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

Systemtic Name: 4-(3-chlorophenyl)-6-[(3-methylimidazol-4-yl)-oxidanyl-(4-phenyl-1,3-thiazol-2-yl)methyl]-1H-quinolin-2-one Openeye Name: 4-(3-chlorophenyl)-6-[hydroxy-(3-methylimidazol-4-yl)-(4-phenylthiazol-2-yl)methyl]-1H-quinolin-2-one CAS Name: 4-(3-chlorophenyl)-6-[hydroxy-(3-methyl-4-imidazolyl)-(4-phenyl-2-thiazolyl)methyl]-1H-quinolin-2-one IUPAC Name: 4-(3-chlorophenyl)-6-[hydroxy-(3-methylimidazol-4-yl)-(4-phenyl-1,3-thiazol-2-yl)methyl]-1H-quinolin-2-one Traditional Name: 4-(3-chlorophenyl)-6-[hydroxy-(3-methylimidazol-4-yl)-(4-phenylthiazol-2-yl)methyl]carbostyril Formula: C29H21ClN4O2S MolecularWeight: 525.02064

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC3=C(C=C2)NC(=O)C=C3C4=CC(=CC=C4)Cl)(C5=NC(=CS5)C6=CC=CC=C6)O

Isomeric SMILES

CN1C=NC=C1C(C2=CC3=C(C=C2)NC(=O)C=C3C4=CC(=CC=C4)Cl)(C5=NC(=CS5)C6=CC=CC=C6)O

InChI

InChI=1S/C29H21ClN4O2S/c1-34-17-31-15-26(34)29(36,28-33-25(16-37-28)18-6-3-2-4-7-18)20-10-11-24-23(13-20)22(14-27(35)32-24)19-8-5-9-21(30)12-19/h2-17,36H,1H3,(H,32,35)