This is a demo store. No orders will be fulfilled.
Phenylquinolines
Description:
Heterocyclic compounds containing a quinoline moiety substituted with a phenyl group.
-
Difloxacin-d3hydrochlorideCas Number: 1173021-89-0 Compound CID: 71312427Formula: C21H17D3ClF2N3O3 Molecular Weight: 402.413646IUPAC Name: 6-fluoro-1-(4-fluorophenyl)-4-oxo-7-[4-(trideuteriomethyl)piperazin-1-yl]quinoline-3-carboxylic acid;hydrochlorideSMILES: CN1CCN(CC1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)O)C4=CC=C(C=C4)F)F.ClInChIKey: JFMGBGLSDVIOHL-NIIDSAIPSA-NInChI: show moreSynonyms: Difloxacin-d3 (hydrochloride) | 6-fluoro-1-(4-fluorophenyl)-4-oxo-7-[4-(trideuteriomethyl)piperazin-1-yl]quinoline-3-...
-
NCGC00247743Cas Number: 1435192-04-3 Compound CID: 89564218Formula: C24H29N3O2 Molecular Weight: 391.51IUPAC Name: N-[6-(dimethylamino)hexyl]-3-(8-hydroxyquinolin-6-yl)benzamideSMILES: CN(C)CCCCCCNC(=O)C1=CC=CC(=C1)C2=CC(=C3C(=C2)C=CC=N3)OInChIKey: RAUALYDCIUPMKI-UHFFFAOYSA-NInChI: show more
-
tert-Buthyl PitavastatinCas Number: 586966-54-3 Compound CID: 10299312Formula: C29H32FNO4 Molecular Weight: 477.57IUPAC Name: tert-butyl (E,3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoateSMILES: CC(C)(C)OC(=O)CC(CC(C=CC1=C(C2=CC=CC=C2N=C1C3CC3)C4=CC=C(C=C4)F)O)OInChIKey: RCARMBIYAHBUHR-UQECUQMJSA-NInChI: show more
-
Hexidium iodideCas Number: 211566-66-4 Compound CID: 71358343Formula: C25H28IN3 Molecular Weight: 497.41SMILES: CCCCCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-]
-
PipequalineCas Number: 77472-98-1 Compound CID: 71219Formula: C22H24N2 Molecular Weight: 316.44SMILES: C1CNCCC1CCC2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Synonyms: 2-Phenyl-4-(2-(piperidin-4-yl)ethyl)quinoline | PK-8165
-
(Rac)-BRD0705Cas Number: 1597440-03-3 Compound CID: 136980454Formula: C20H23N3O Molecular Weight: 321.42IUPAC Name: 4-ethyl-7,7-dimethyl-4-phenyl-1,6,8,9-tetrahydropyrazolo[3,4-b]quinolin-5-oneSMILES: CCC1(C2=C(NC3=C1C(=O)CC(C3)(C)C)NN=C2)C4=CC=CC=C4InChIKey: NCKLQXXBRWCYMA-UHFFFAOYSA-NInChI: InChI=1S/C20H23N3O/c1-4-20(13-8-6-5-7-9-13)14-12-21-23-18(14)22-15-10-19(2,3)11-16(24)17(15)20/h5-9,12H,4,10-11H2,1-3H3,(H2,21,22,23)
-
CMS-121Cas Number: 1353224-53-9 Compound CID: 135741221Formula: C20H19NO3 Molecular Weight: 321.37IUPAC Name: 4-(4-cyclopentyloxyquinolin-2-yl)benzene-1,2-diolSMILES: C1CCC(C1)OC2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)O)OInChIKey: OMHNVUCFPJJLKD-UHFFFAOYSA-NInChI: InChI=1S/C20H19NO3/c22-18-10-9-13(11-19(18)23)17-12-20(24-14-5-1-2-6-14)15-7-3-4-8-16(15)21-17/h3-4,7-12,14,22-23H,1-2,5-6H2Synonyms: 4-[4-(Cyclopentyloxy)quinolin-2-yl]benzene-1,2-diol | BW9P9F8JEY | HY-135981 | AKOS040741561 | EX-A4377 | UNII-BW9P9F...
-
BRD3731Cas Number: 2056262-07-6 Compound CID: 135567205Formula: C24H31N3O Molecular Weight: 377.52IUPAC Name: (4S)-3-(2,2-dimethylpropyl)-4,7,7-trimethyl-4-phenyl-2,6,8,9-tetrahydropyrazolo[3,4-b]quinolin-5-oneSMILES: CC1(CC2=C(C(=O)C1)C(C3=C(NN=C3N2)CC(C)(C)C)(C)C4=CC=CC=C4)CInChIKey: YZRXTIGAQRIAEX-XMMPIXPASA-NInChI: show more
-
(R)-BRD3731Cas Number: 2056262-08-7 Compound CID: 154828619Formula: C24H31N3O Molecular Weight: 377.52IUPAC Name: (4R)-3-(2,2-dimethylpropyl)-4,7,7-trimethyl-4-phenyl-2,6,8,9-tetrahydropyrazolo[3,4-b]quinolin-5-oneSMILES: CC1(CC2=C(C(=O)C1)C(C3=C(NN=C3N2)CC(C)(C)C)(C)C4=CC=CC=C4)CInChIKey: YZRXTIGAQRIAEX-DEOSSOPVSA-NInChI: show more
-
Dactolisib TosylateCas Number: 1028385-32-1 Compound CID: 49803145Formula: C37H31N5O4S Molecular Weight: 641.74IUPAC Name: 4-methylbenzenesulfonic acid;2-methyl-2-[4-(3-methyl-2-oxo-8-quinolin-3-ylimidazo[4,5-c]quinolin-1-yl)phenyl]propanenitrileSMILES: CC1=CC=C(C=C1)S(=O)(=O)O.CC(C)(C#N)C1=CC=C(C=C1)N2C3=C4C=C(C=CC4=NC=C3N(C2=O)C)C5=CC6=CC=CC=C6N=C5InChIKey: FWURTHAUPVXZHW-UHFFFAOYSA-NInChI: show moreSynonyms: HEXAMETHYLDISILAZANE [MI] | BEZ235 Tosylate | BEZ-235 Tosylate | SCHEMBL995465 | 1028385-32-1 | 2-Methyl-2-(4-(3-meth...
-
mGluR2 antagonist 1Cas Number: 1432728-49-8 Compound CID: 71566598Formula: C21H16FN3O3 Molecular Weight: 377.37IUPAC Name: 7-[(2,5-dioxopyrrolidin-1-yl)methyl]-4-(4-fluorophenyl)quinoline-2-carboxamideSMILES: C1CC(=O)N(C1=O)CC2=CC3=C(C=C2)C(=CC(=N3)C(=O)N)C4=CC=C(C=C4)FInChIKey: XSTBUOHORFUCIB-UHFFFAOYSA-NInChI: InChI=1S/C21H16FN3O3/c22-14-4-2-13(3-5-14)16-10-18(21(23)28)24-17-9-12(1-6-15(16)17)11-25-19(26)7-8-20(25)27/h1-6,9-10H,7-8,11H2,(H2,23,28)
-
EMD534085Cas Number: 858668-07-2 Compound CID: 23634407Formula: C25H31F3N4O2 Molecular Weight: 476.53IUPAC Name: 1-[[(2R,4aS,5R,10bS)-5-phenyl-9-(trifluoromethyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-2-yl]methyl]-3-[2-(dimethylamino)ethyl]ureaSMILES: CN(C)CCNC(=O)NCC1CCC2C(NC3=C(C2O1)C=C(C=C3)C(F)(F)F)C4=CC=CC=C4InChIKey: MARIUIDCPUZLKZ-FUKQBSRTSA-NInChI: show moreSynonyms: NSC763564 | NSC-763564 | Q27273980 | EMD 534085 | EX-A2369 | BCP9000643 | BDBM50313428 | BCP0726000144 | EMD534085 | ...
