4-(3-chlorophenyl)-1-methyl-6-[(3-methyl-2-oxidanylidene-5-thiophen-2-yl-1H-imidazol-4-yl)methyl]quinolin-2-one

Systemtic Name: 4-(3-chlorophenyl)-1-methyl-6-[(3-methyl-2-oxidanylidene-5-thiophen-2-yl-1H-imidazol-4-yl)methyl]quinolin-2-one Openeye Name: 4-(3-chlorophenyl)-1-methyl-6-[[3-methyl-2-oxo-5-(2-thienyl)-1H-imidazol-4-yl]methyl]quinolin-2-one CAS Name: 4-(3-chlorophenyl)-1-methyl-6-[(3-methyl-2-oxo-5-thiophen-2-yl-1H-imidazol-4-yl)methyl]-2-quinolinone IUPAC Name: 4-(3-chlorophenyl)-1-methyl-6-[(3-methyl-2-oxo-5-thiophen-2-yl-1H-imidazol-4-yl)methyl]quinolin-2-one Traditional Name: 4-(3-chlorophenyl)-6-[[2-keto-3-methyl-5-(2-thienyl)-4-imidazolin-4-yl]methyl]-1-methyl-carbostyril Formula: C25H20ClN3O2S MolecularWeight: 461.9632

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)CC3=C(NC(=O)N3C)C4=CC=CS4)C(=CC1=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)CC3=C(NC(=O)N3C)C4=CC=CS4)C(=CC1=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C25H20ClN3O2S/c1-28-20-9-8-15(12-21-24(22-7-4-10-32-22)27-25(31)29(21)2)11-19(20)18(14-23(28)30)16-5-3-6-17(26)13-16/h3-11,13-14H,12H2,1-2H3,(H,27,31)