6-azanyl-4-(2-chloranyl-6,8-dimethyl-quinolin-3-yl)-1-(4-chlorophenyl)-2-oxidanylidene-3,4-dihydropyridine-5-carbonitrile

Systemtic Name: 6-azanyl-4-(2-chloranyl-6,8-dimethyl-quinolin-3-yl)-1-(4-chlorophenyl)-2-oxidanylidene-3,4-dihydropyridine-5-carbonitrile Openeye Name: 6-amino-4-(2-chloro-6,8-dimethyl-3-quinolyl)-1-(4-chlorophenyl)-2-oxo-3,4-dihydropyridine-5-carbonitrile CAS Name: 6-amino-4-(2-chloro-6,8-dimethyl-3-quinolinyl)-1-(4-chlorophenyl)-2-oxo-3,4-dihydropyridine-5-carbonitrile IUPAC Name: 6-amino-4-(2-chloro-6,8-dimethylquinolin-3-yl)-1-(4-chlorophenyl)-2-oxo-3,4-dihydropyridine-5-carbonitrile Traditional Name: 6-amino-4-(2-chloro-6,8-dimethyl-3-quinolyl)-1-(4-chlorophenyl)-2-keto-3,4-dihydropyridine-5-carbonitrile Formula: C23H18Cl2N4O MolecularWeight: 437.32122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C(=C1)C)Cl)C3CC(=O)N(C(=C3C#N)N)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C(=C1)C)Cl)C3CC(=O)N(C(=C3C#N)N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18Cl2N4O/c1-12-7-13(2)21-14(8-12)9-18(22(25)28-21)17-10-20(30)29(23(27)19(17)11-26)16-5-3-15(24)4-6-16/h3-9,17H,10,27H2,1-2H3