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

Systemtic Name: 6-azanyl-1-(2,4-dimethylphenyl)-3-ethanoyl-4-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)-2-oxidanylidene-3,4-dihydropyridine-5-carbonitrile Openeye Name: 3-acetyl-6-amino-1-(2,4-dimethylphenyl)-4-(7-methoxy-2-oxo-1H-quinolin-3-yl)-2-oxo-3,4-dihydropyridine-5-carbonitrile CAS Name: 3-acetyl-6-amino-1-(2,4-dimethylphenyl)-4-(7-methoxy-2-oxo-1H-quinolin-3-yl)-2-oxo-3,4-dihydropyridine-5-carbonitrile IUPAC Name: 3-acetyl-6-amino-1-(2,4-dimethylphenyl)-4-(7-methoxy-2-oxo-1H-quinolin-3-yl)-2-oxo-3,4-dihydropyridine-5-carbonitrile Traditional Name: 3-acetyl-6-amino-1-(2,4-dimethylphenyl)-2-keto-4-(2-keto-7-methoxy-1H-quinolin-3-yl)-3,4-dihydropyridine-5-carbonitrile Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=O)C(C(C(=C2N)C#N)C3=CC4=C(C=C(C=C4)OC)NC3=O)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=O)C(C(C(=C2N)C#N)C3=CC4=C(C=C(C=C4)OC)NC3=O)C(=O)C)C

InChI

InChI=1S/C26H24N4O4/c1-13-5-8-21(14(2)9-13)30-24(28)19(12-27)23(22(15(3)31)26(30)33)18-10-16-6-7-17(34-4)11-20(16)29-25(18)32/h5-11,22-23H,28H2,1-4H3,(H,29,32)