6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]-1-methyl-4-(4-phenyl-1,3-thiazol-2-yl)quinolin-2-one

Systemtic Name: 6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]-1-methyl-4-(4-phenyl-1,3-thiazol-2-yl)quinolin-2-one Openeye Name: 6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-1-methyl-4-(4-phenylthiazol-2-yl)quinolin-2-one CAS Name: 6-[(4-chlorophenyl)-hydroxy-(3-methyl-4-imidazolyl)methyl]-1-methyl-4-(4-phenyl-2-thiazolyl)-2-quinolinone IUPAC Name: 6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-1-methyl-4-(4-phenyl-1,3-thiazol-2-yl)quinolin-2-one Traditional Name: 6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-1-methyl-4-(4-phenylthiazol-2-yl)carbostyril Formula: C30H23ClN4O2S MolecularWeight: 539.04722

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC=C(C=C2)Cl)(C3=CC4=C(C=C3)N(C(=O)C=C4C5=NC(=CS5)C6=CC=CC=C6)C)O

Isomeric SMILES

CN1C=NC=C1C(C2=CC=C(C=C2)Cl)(C3=CC4=C(C=C3)N(C(=O)C=C4C5=NC(=CS5)C6=CC=CC=C6)C)O

InChI

InChI=1S/C30H23ClN4O2S/c1-34-18-32-16-27(34)30(37,20-8-11-22(31)12-9-20)21-10-13-26-23(14-21)24(15-28(36)35(26)2)29-33-25(17-38-29)19-6-4-3-5-7-19/h3-18,37H,1-2H3