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

Systemtic Name: 6-(6-chloranylpyridin-3-yl)-4-(3-chlorophenyl)-1,3-dimethyl-5-(3-methylimidazol-4-yl)-7-oxidanyl-quinolin-2-one Openeye Name: 4-(3-chlorophenyl)-6-(6-chloro-3-pyridyl)-7-hydroxy-1,3-dimethyl-5-(3-methylimidazol-4-yl)quinolin-2-one CAS Name: 4-(3-chlorophenyl)-6-(6-chloro-3-pyridinyl)-7-hydroxy-1,3-dimethyl-5-(3-methyl-4-imidazolyl)-2-quinolinone IUPAC Name: 4-(3-chlorophenyl)-6-(6-chloropyridin-3-yl)-7-hydroxy-1,3-dimethyl-5-(3-methylimidazol-4-yl)quinolin-2-one Traditional Name: 4-(3-chlorophenyl)-6-(6-chloro-3-pyridyl)-7-hydroxy-1,3-dimethyl-5-(3-methylimidazol-4-yl)carbostyril Formula: C26H20Cl2N4O2 MolecularWeight: 491.3686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C(C=C2N(C1=O)C)O)C3=CN=C(C=C3)Cl)C4=CN=CN4C)C5=CC(=CC=C5)Cl

Isomeric SMILES

CC1=C(C2=C(C(=C(C=C2N(C1=O)C)O)C3=CN=C(C=C3)Cl)C4=CN=CN4C)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C26H20Cl2N4O2/c1-14-22(15-5-4-6-17(27)9-15)24-18(32(3)26(14)34)10-20(33)23(16-7-8-21(28)30-11-16)25(24)19-12-29-13-31(19)2/h4-13,33H,1-3H3