3-ethanoyl-6-methyl-2-oxidanylidene-4-phenyl-N,1-dipyridin-2-yl-3,4-dihydropyridine-5-carboxamide

Systemtic Name: 3-ethanoyl-6-methyl-2-oxidanylidene-4-phenyl-N,1-dipyridin-2-yl-3,4-dihydropyridine-5-carboxamide Openeye Name: 3-acetyl-6-methyl-2-oxo-4-phenyl-N,1-bis(2-pyridyl)-3,4-dihydropyridine-5-carboxamide CAS Name: 3-acetyl-6-methyl-2-oxo-4-phenyl-N,1-bis(2-pyridinyl)-3,4-dihydropyridine-5-carboxamide IUPAC Name: 3-acetyl-6-methyl-2-oxo-4-phenyl-N,1-dipyridin-2-yl-3,4-dihydropyridine-5-carboxamide Traditional Name: 3-acetyl-2-keto-6-methyl-4-phenyl-N,1-bis(2-pyridyl)-3,4-dihydropyridine-5-carboxamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(C(=O)N1C2=CC=CC=N2)C(=O)C)C3=CC=CC=C3)C(=O)NC4=CC=CC=N4

Isomeric SMILES

CC1=C(C(C(C(=O)N1C2=CC=CC=N2)C(=O)C)C3=CC=CC=C3)C(=O)NC4=CC=CC=N4

InChI

InChI=1S/C25H22N4O3/c1-16-21(24(31)28-19-12-6-8-14-26-19)23(18-10-4-3-5-11-18)22(17(2)30)25(32)29(16)20-13-7-9-15-27-20/h3-15,22-23H,1-2H3,(H,26,28,31)