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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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