4-(3-chlorophenyl)-1,3-dimethyl-5-(3-methylimidazol-4-yl)-6-oxidanyl-7-thiophen-2-yl-quinolin-2-one

Systemtic Name: 4-(3-chlorophenyl)-1,3-dimethyl-5-(3-methylimidazol-4-yl)-6-oxidanyl-7-thiophen-2-yl-quinolin-2-one Openeye Name: 4-(3-chlorophenyl)-6-hydroxy-1,3-dimethyl-5-(3-methylimidazol-4-yl)-7-(2-thienyl)quinolin-2-one CAS Name: 4-(3-chlorophenyl)-6-hydroxy-1,3-dimethyl-5-(3-methyl-4-imidazolyl)-7-thiophen-2-yl-2-quinolinone IUPAC Name: 4-(3-chlorophenyl)-6-hydroxy-1,3-dimethyl-5-(3-methylimidazol-4-yl)-7-thiophen-2-ylquinolin-2-one Traditional Name: 4-(3-chlorophenyl)-6-hydroxy-1,3-dimethyl-5-(3-methylimidazol-4-yl)-7-(2-thienyl)carbostyril Formula: C25H20ClN3O2S MolecularWeight: 461.9632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C(C(=C2C3=CN=CN3C)O)C4=CC=CS4)N(C1=O)C)C5=CC(=CC=C5)Cl

Isomeric SMILES

CC1=C(C2=C(C=C(C(=C2C3=CN=CN3C)O)C4=CC=CS4)N(C1=O)C)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C25H20ClN3O2S/c1-14-21(15-6-4-7-16(26)10-15)22-18(29(3)25(14)31)11-17(20-8-5-9-32-20)24(30)23(22)19-12-27-13-28(19)2/h4-13,30H,1-3H3