4-(3-chlorophenyl)-1-methyl-3-(3-methylimidazol-4-yl)-5-oxidanyl-6-thiophen-2-yl-quinolin-2-one

Systemtic Name: 4-(3-chlorophenyl)-1-methyl-3-(3-methylimidazol-4-yl)-5-oxidanyl-6-thiophen-2-yl-quinolin-2-one Openeye Name: 4-(3-chlorophenyl)-5-hydroxy-1-methyl-3-(3-methylimidazol-4-yl)-6-(2-thienyl)quinolin-2-one CAS Name: 4-(3-chlorophenyl)-5-hydroxy-1-methyl-3-(3-methyl-4-imidazolyl)-6-thiophen-2-yl-2-quinolinone IUPAC Name: 4-(3-chlorophenyl)-5-hydroxy-1-methyl-3-(3-methylimidazol-4-yl)-6-thiophen-2-ylquinolin-2-one Traditional Name: 4-(3-chlorophenyl)-5-hydroxy-1-methyl-3-(3-methylimidazol-4-yl)-6-(2-thienyl)carbostyril Formula: C24H18ClN3O2S MolecularWeight: 447.93662

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C2=C(C3=C(C=CC(=C3O)C4=CC=CS4)N(C2=O)C)C5=CC(=CC=C5)Cl

Isomeric SMILES

CN1C=NC=C1C2=C(C3=C(C=CC(=C3O)C4=CC=CS4)N(C2=O)C)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C24H18ClN3O2S/c1-27-13-26-12-18(27)22-20(14-5-3-6-15(25)11-14)21-17(28(2)24(22)30)9-8-16(23(21)29)19-7-4-10-31-19/h3-13,29H,1-2H3