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

Systemtic Name: 4-(3-chlorophenyl)-6-[(3-methylimidazol-4-yl)-oxidanyl-(1,3-thiazol-2-yl)methyl]-1H-quinolin-2-one Openeye Name: 4-(3-chlorophenyl)-6-[hydroxy-(3-methylimidazol-4-yl)-thiazol-2-yl-methyl]-1H-quinolin-2-one CAS Name: 4-(3-chlorophenyl)-6-[hydroxy-(3-methyl-4-imidazolyl)-(2-thiazolyl)methyl]-1H-quinolin-2-one IUPAC Name: 4-(3-chlorophenyl)-6-[hydroxy-(3-methylimidazol-4-yl)-(1,3-thiazol-2-yl)methyl]-1H-quinolin-2-one Traditional Name: 4-(3-chlorophenyl)-6-[hydroxy-(3-methylimidazol-4-yl)-thiazol-2-yl-methyl]carbostyril Formula: C23H17ClN4O2S MolecularWeight: 448.92468

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClN4O2S/c1-28-13-25-12-20(28)23(30,22-26-7-8-31-22)15-5-6-19-18(10-15)17(11-21(29)27-19)14-3-2-4-16(24)9-14/h2-13,30H,1H3,(H,27,29)