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

Systemtic Name: 6-(6-chloranylpyridin-3-yl)-1,3-dimethyl-4-(3-methylimidazol-4-yl)-5-oxidanyl-quinolin-2-one Openeye Name: 6-(6-chloro-3-pyridyl)-5-hydroxy-1,3-dimethyl-4-(3-methylimidazol-4-yl)quinolin-2-one CAS Name: 6-(6-chloro-3-pyridinyl)-5-hydroxy-1,3-dimethyl-4-(3-methyl-4-imidazolyl)-2-quinolinone IUPAC Name: 6-(6-chloropyridin-3-yl)-5-hydroxy-1,3-dimethyl-4-(3-methylimidazol-4-yl)quinolin-2-one Traditional Name: 6-(6-chloro-3-pyridyl)-5-hydroxy-1,3-dimethyl-4-(3-methylimidazol-4-yl)carbostyril Formula: C20H17ClN4O2 MolecularWeight: 380.82758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN4O2/c1-11-17(15-9-22-10-24(15)2)18-14(25(3)20(11)27)6-5-13(19(18)26)12-4-7-16(21)23-8-12/h4-10,26H,1-3H3