6-[(4-chlorophenyl)-(3-methyl-2-phenylsulfanyl-imidazol-4-yl)-oxidanyl-methyl]-4-(3-ethenylphenyl)-1-methyl-quinolin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(C3=CC=C(C=C3)Cl)(C4=CN=C(N4C)SC5=CC=CC=C5)O)C(=CC1=O)C6=CC(=CC=C6)C=C

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(C3=CC=C(C=C3)Cl)(C4=CN=C(N4C)SC5=CC=CC=C5)O)C(=CC1=O)C6=CC(=CC=C6)C=C

InChI

InChI=1S/C35H28ClN3O2S/c1-4-23-9-8-10-24(19-23)29-21-33(40)38(2)31-18-15-26(20-30(29)31)35(41,25-13-16-27(36)17-14-25)32-22-37-34(39(32)3)42-28-11-6-5-7-12-28/h4-22,41H,1H2,2-3H3