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

Systemtic Name: 6-(5-chloranylthiophen-2-yl)-1,3-dimethyl-4-(3-methylimidazol-4-yl)-5-oxidanyl-quinolin-2-one Openeye Name: 6-(5-chloro-2-thienyl)-5-hydroxy-1,3-dimethyl-4-(3-methylimidazol-4-yl)quinolin-2-one CAS Name: 6-(5-chloro-2-thiophenyl)-5-hydroxy-1,3-dimethyl-4-(3-methyl-4-imidazolyl)-2-quinolinone IUPAC Name: 6-(5-chlorothiophen-2-yl)-5-hydroxy-1,3-dimethyl-4-(3-methylimidazol-4-yl)quinolin-2-one Traditional Name: 6-(5-chloro-2-thienyl)-5-hydroxy-1,3-dimethyl-4-(3-methylimidazol-4-yl)carbostyril Formula: C19H16ClN3O2S MolecularWeight: 385.86724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC(=C2O)C3=CC=C(S3)Cl)N(C1=O)C)C4=CN=CN4C

Isomeric SMILES

CC1=C(C2=C(C=CC(=C2O)C3=CC=C(S3)Cl)N(C1=O)C)C4=CN=CN4C

InChI

InChI=1S/C19H16ClN3O2S/c1-10-16(13-8-21-9-22(13)2)17-12(23(3)19(10)25)5-4-11(18(17)24)14-6-7-15(20)26-14/h4-9,24H,1-3H3