6-azanyl-3-ethanoyl-4-(4-methoxyphenyl)-2-oxidanylidene-1-phenyl-3,4-dihydropyridine-5-carbonitrile

Systemtic Name: 6-azanyl-3-ethanoyl-4-(4-methoxyphenyl)-2-oxidanylidene-1-phenyl-3,4-dihydropyridine-5-carbonitrile Openeye Name: 3-acetyl-6-amino-4-(4-methoxyphenyl)-2-oxo-1-phenyl-3,4-dihydropyridine-5-carbonitrile CAS Name: 3-acetyl-6-amino-4-(4-methoxyphenyl)-2-oxo-1-phenyl-3,4-dihydropyridine-5-carbonitrile IUPAC Name: 3-acetyl-6-amino-4-(4-methoxyphenyl)-2-oxo-1-phenyl-3,4-dihydropyridine-5-carbonitrile Traditional Name: 3-acetyl-6-amino-2-keto-4-(4-methoxyphenyl)-1-phenyl-3,4-dihydropyridine-5-carbonitrile Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(C(=C(N(C1=O)C2=CC=CC=C2)N)C#N)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1C(C(=C(N(C1=O)C2=CC=CC=C2)N)C#N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H19N3O3/c1-13(25)18-19(14-8-10-16(27-2)11-9-14)17(12-22)20(23)24(21(18)26)15-6-4-3-5-7-15/h3-11,18-19H,23H2,1-2H3