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

Systemtic Name: 7-azanyl-6-(5-chloranylpyridin-2-yl)-4-(3-chlorophenyl)-1,3-dimethyl-5-(3-methylimidazol-4-yl)quinolin-2-one Openeye Name: 7-amino-4-(3-chlorophenyl)-6-(5-chloro-2-pyridyl)-1,3-dimethyl-5-(3-methylimidazol-4-yl)quinolin-2-one CAS Name: 7-amino-4-(3-chlorophenyl)-6-(5-chloro-2-pyridinyl)-1,3-dimethyl-5-(3-methyl-4-imidazolyl)-2-quinolinone IUPAC Name: 7-amino-4-(3-chlorophenyl)-6-(5-chloropyridin-2-yl)-1,3-dimethyl-5-(3-methylimidazol-4-yl)quinolin-2-one Traditional Name: 7-amino-4-(3-chlorophenyl)-6-(5-chloro-2-pyridyl)-1,3-dimethyl-5-(3-methylimidazol-4-yl)carbostyril Formula: C26H21Cl2N5O MolecularWeight: 490.38384

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H21Cl2N5O/c1-14-22(15-5-4-6-16(27)9-15)24-20(33(3)26(14)34)10-18(29)23(19-8-7-17(28)11-31-19)25(24)21-12-30-13-32(21)2/h4-13H,29H2,1-3H3