6-azanyl-3-ethanoyl-2-oxidanylidene-1,4-diphenyl-3,4-dihydropyridine-5-carbonitrile

Systemtic Name: 6-azanyl-3-ethanoyl-2-oxidanylidene-1,4-diphenyl-3,4-dihydropyridine-5-carbonitrile Openeye Name: 3-acetyl-6-amino-2-oxo-1,4-diphenyl-3,4-dihydropyridine-5-carbonitrile CAS Name: 3-acetyl-6-amino-2-oxo-1,4-diphenyl-3,4-dihydropyridine-5-carbonitrile IUPAC Name: 3-acetyl-6-amino-2-oxo-1,4-diphenyl-3,4-dihydropyridine-5-carbonitrile Traditional Name: 3-acetyl-6-amino-2-keto-1,4-diphenyl-3,4-dihydropyridine-5-carbonitrile Formula: C20H17N3O2 MolecularWeight: 331.36788

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O2/c1-13(24)17-18(14-8-4-2-5-9-14)16(12-21)19(22)23(20(17)25)15-10-6-3-7-11-15/h2-11,17-18H,22H2,1H3