1-[5-ethanoyl-2,6-bis(phenylazanyl)-4-pyridin-2-yl-1,4-dihydropyridin-3-yl]ethanone

Systemtic Name: 1-[5-ethanoyl-2,6-bis(phenylazanyl)-4-pyridin-2-yl-1,4-dihydropyridin-3-yl]ethanone Openeye Name: 1-[5-acetyl-2,6-dianilino-4-(2-pyridyl)-1,4-dihydropyridin-3-yl]ethanone CAS Name: 1-[5-acetyl-2,6-dianilino-4-(2-pyridinyl)-1,4-dihydropyridin-3-yl]ethanone IUPAC Name: 1-(5-acetyl-2,6-dianilino-4-pyridin-2-yl-1,4-dihydropyridin-3-yl)ethanone Traditional Name: 1-[5-acetyl-2,6-dianilino-4-(2-pyridyl)-1,4-dihydropyridin-3-yl]ethanone Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC(=C(C1C2=CC=CC=N2)C(=O)C)NC3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(NC(=C(C1C2=CC=CC=N2)C(=O)C)NC3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C26H24N4O2/c1-17(31)22-24(21-15-9-10-16-27-21)23(18(2)32)26(29-20-13-7-4-8-14-20)30-25(22)28-19-11-5-3-6-12-19/h3-16,24,28-30H,1-2H3