6-azanyl-1-(4-chlorophenyl)-4-(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)-3-ethanoyl-2-oxidanylidene-3,4-dihydropyridine-5-carbonitrile

Systemtic Name: 6-azanyl-1-(4-chlorophenyl)-4-(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)-3-ethanoyl-2-oxidanylidene-3,4-dihydropyridine-5-carbonitrile Openeye Name: 3-acetyl-6-amino-1-(4-chlorophenyl)-4-(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)-2-oxo-3,4-dihydropyridine-5-carbonitrile CAS Name: 3-acetyl-6-amino-1-(4-chlorophenyl)-4-(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)-2-oxo-3,4-dihydropyridine-5-carbonitrile IUPAC Name: 3-acetyl-6-amino-1-(4-chlorophenyl)-4-(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)-2-oxo-3,4-dihydropyridine-5-carbonitrile Traditional Name: 3-acetyl-6-amino-1-(4-chlorophenyl)-2-keto-4-(2-keto-5,7-dimethyl-1H-quinolin-3-yl)-3,4-dihydropyridine-5-carbonitrile Formula: C25H21ClN4O3 MolecularWeight: 460.91224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C(=O)NC2=C1)C3C(C(=O)N(C(=C3C#N)N)C4=CC=C(C=C4)Cl)C(=O)C)C

Isomeric SMILES

CC1=CC(=C2C=C(C(=O)NC2=C1)C3C(C(=O)N(C(=C3C#N)N)C4=CC=C(C=C4)Cl)C(=O)C)C

InChI

InChI=1S/C25H21ClN4O3/c1-12-8-13(2)17-10-18(24(32)29-20(17)9-12)22-19(11-27)23(28)30(25(33)21(22)14(3)31)16-6-4-15(26)5-7-16/h4-10,21-22H,28H2,1-3H3,(H,29,32)