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

Systemtic Name: 7-azanyl-4-(3-chlorophenyl)-1,3-dimethyl-6-(3-methylimidazol-4-yl)-5-quinolin-3-yl-quinolin-2-one Openeye Name: 7-amino-4-(3-chlorophenyl)-1,3-dimethyl-6-(3-methylimidazol-4-yl)-5-(3-quinolyl)quinolin-2-one CAS Name: 7-amino-4-(3-chlorophenyl)-1,3-dimethyl-6-(3-methyl-4-imidazolyl)-5-(3-quinolinyl)-2-quinolinone IUPAC Name: 7-amino-4-(3-chlorophenyl)-1,3-dimethyl-6-(3-methylimidazol-4-yl)-5-quinolin-3-ylquinolin-2-one Traditional Name: 7-amino-4-(3-chlorophenyl)-1,3-dimethyl-6-(3-methylimidazol-4-yl)-5-(3-quinolyl)carbostyril Formula: C30H24ClN5O MolecularWeight: 505.99746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C(C=C2N(C1=O)C)N)C3=CN=CN3C)C4=CC5=CC=CC=C5N=C4)C6=CC(=CC=C6)Cl

Isomeric SMILES

CC1=C(C2=C(C(=C(C=C2N(C1=O)C)N)C3=CN=CN3C)C4=CC5=CC=CC=C5N=C4)C6=CC(=CC=C6)Cl

InChI

InChI=1S/C30H24ClN5O/c1-17-26(19-8-6-9-21(31)12-19)29-24(36(3)30(17)37)13-22(32)28(25-15-33-16-35(25)2)27(29)20-11-18-7-4-5-10-23(18)34-14-20/h4-16H,32H2,1-3H3