7-(4-chlorophenyl)-4-(3-ethenylphenyl)-1,3-dimethyl-5-(3-methyl-2-phenylsulfanyl-imidazol-4-yl)-6-oxidanyl-quinolin-2-one

Systemtic Name: 7-(4-chlorophenyl)-4-(3-ethenylphenyl)-1,3-dimethyl-5-(3-methyl-2-phenylsulfanyl-imidazol-4-yl)-6-oxidanyl-quinolin-2-one Openeye Name: 7-(4-chlorophenyl)-6-hydroxy-1,3-dimethyl-5-(3-methyl-2-phenylsulfanyl-imidazol-4-yl)-4-(3-vinylphenyl)quinolin-2-one CAS Name: 7-(4-chlorophenyl)-4-(3-ethenylphenyl)-6-hydroxy-1,3-dimethyl-5-[3-methyl-2-(phenylthio)-4-imidazolyl]-2-quinolinone IUPAC Name: 7-(4-chlorophenyl)-4-(3-ethenylphenyl)-6-hydroxy-1,3-dimethyl-5-(3-methyl-2-phenylsulfanylimidazol-4-yl)quinolin-2-one Traditional Name: 7-(4-chlorophenyl)-6-hydroxy-1,3-dimethyl-5-[3-methyl-2-(phenylthio)imidazol-4-yl]-4-(3-vinylphenyl)carbostyril Formula: C35H28ClN3O2S MolecularWeight: 590.13372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C(C(=C2C3=CN=C(N3C)SC4=CC=CC=C4)O)C5=CC=C(C=C5)Cl)N(C1=O)C)C6=CC(=CC=C6)C=C

Isomeric SMILES

CC1=C(C2=C(C=C(C(=C2C3=CN=C(N3C)SC4=CC=CC=C4)O)C5=CC=C(C=C5)Cl)N(C1=O)C)C6=CC(=CC=C6)C=C

InChI

InChI=1S/C35H28ClN3O2S/c1-5-22-10-9-11-24(18-22)30-21(2)34(41)38(3)28-19-27(23-14-16-25(36)17-15-23)33(40)32(31(28)30)29-20-37-35(39(29)4)42-26-12-7-6-8-13-26/h5-20,40H,1H2,2-4H3