6-chloranyl-3-[(3S)-3-(4-dimethylaminophenyl)-2-(phenylsulfonyl)-1,3-dihydropyrazol-5-yl]-4-phenyl-1H-quinolin-2-one

Systemtic Name: 6-chloranyl-3-[(3S)-3-(4-dimethylaminophenyl)-2-(phenylsulfonyl)-1,3-dihydropyrazol-5-yl]-4-phenyl-1H-quinolin-2-one Openeye Name: 3-[(3S)-2-(benzenesulfonyl)-3-(4-dimethylaminophenyl)-1,3-dihydropyrazol-5-yl]-6-chloro-4-phenyl-1H-quinolin-2-one CAS Name: 3-[(3S)-2-(benzenesulfonyl)-3-(4-dimethylaminophenyl)-1,3-dihydropyrazol-5-yl]-6-chloro-4-phenyl-1H-quinolin-2-one IUPAC Name: 3-[(3S)-2-(benzenesulfonyl)-3-(4-dimethylaminophenyl)-1,3-dihydropyrazol-5-yl]-6-chloro-4-phenyl-1H-quinolin-2-one Traditional Name: 3-[(5S)-1-besyl-5-(4-dimethylaminophenyl)-3-pyrazolin-3-yl]-6-chloro-4-phenyl-carbostyril Formula: C32H27ClN4O3S MolecularWeight: 583.09978

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2C=C(NN2S(=O)(=O)C3=CC=CC=C3)C4=C(C5=C(C=CC(=C5)Cl)NC4=O)C6=CC=CC=C6

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@@H]2C=C(NN2S(=O)(=O)C3=CC=CC=C3)C4=C(C5=C(C=CC(=C5)Cl)NC4=O)C6=CC=CC=C6

InChI

InChI=1S/C32H27ClN4O3S/c1-36(2)24-16-13-21(14-17-24)29-20-28(35-37(29)41(39,40)25-11-7-4-8-12-25)31-30(22-9-5-3-6-10-22)26-19-23(33)15-18-27(26)34-32(31)38/h3-20,29,35H,1-2H3,(H,34,38)/t29-/m0/s1