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

Systemtic Name: 6-chloranyl-3-[(3S)-3-(3,4-dimethoxyphenyl)-2-methylsulfonyl-1,3-dihydropyrazol-5-yl]-4-phenyl-1H-quinolin-2-one Openeye Name: 6-chloro-3-[(3S)-3-(3,4-dimethoxyphenyl)-2-methylsulfonyl-1,3-dihydropyrazol-5-yl]-4-phenyl-1H-quinolin-2-one CAS Name: 6-chloro-3-[(3S)-3-(3,4-dimethoxyphenyl)-2-methylsulfonyl-1,3-dihydropyrazol-5-yl]-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-chloro-3-[(3S)-3-(3,4-dimethoxyphenyl)-2-methylsulfonyl-1,3-dihydropyrazol-5-yl]-4-phenyl-1H-quinolin-2-one Traditional Name: 6-chloro-3-[(5S)-5-(3,4-dimethoxyphenyl)-1-mesyl-3-pyrazolin-3-yl]-4-phenyl-carbostyril Formula: C27H24ClN3O5S MolecularWeight: 538.01456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C=C(NN2S(=O)(=O)C)C3=C(C4=C(C=CC(=C4)Cl)NC3=O)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]2C=C(NN2S(=O)(=O)C)C3=C(C4=C(C=CC(=C4)Cl)NC3=O)C5=CC=CC=C5)OC

InChI

InChI=1S/C27H24ClN3O5S/c1-35-23-12-9-17(13-24(23)36-2)22-15-21(30-31(22)37(3,33)34)26-25(16-7-5-4-6-8-16)19-14-18(28)10-11-20(19)29-27(26)32/h4-15,22,30H,1-3H3,(H,29,32)/t22-/m0/s1