1-ethanoyl-4-[(1-ethanoyl-3-oxidanylidene-5-phenylazanyl-2,6-dihydropyridin-4-yl)methyl]-5-phenylazanyl-2,6-dihydropyridin-3-one

Systemtic Name: 1-ethanoyl-4-[(1-ethanoyl-3-oxidanylidene-5-phenylazanyl-2,6-dihydropyridin-4-yl)methyl]-5-phenylazanyl-2,6-dihydropyridin-3-one Openeye Name: 1-acetyl-4-[(1-acetyl-3-anilino-5-oxo-2,6-dihydropyridin-4-yl)methyl]-5-anilino-2,6-dihydropyridin-3-one CAS Name: 1-acetyl-4-[(1-acetyl-3-anilino-5-oxo-2,6-dihydropyridin-4-yl)methyl]-5-anilino-2,6-dihydropyridin-3-one IUPAC Name: 1-acetyl-4-[(1-acetyl-3-anilino-5-oxo-2,6-dihydropyridin-4-yl)methyl]-5-anilino-2,6-dihydropyridin-3-one Traditional Name: 1-acetyl-4-[(1-acetyl-3-anilino-5-keto-2,6-dihydropyridin-4-yl)methyl]-5-anilino-2,6-dihydropyridin-3-one Formula: C27H28N4O4 MolecularWeight: 472.53562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(=C(C(=O)C1)CC2=C(CN(CC2=O)C(=O)C)NC3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CC(=C(C(=O)C1)CC2=C(CN(CC2=O)C(=O)C)NC3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C27H28N4O4/c1-18(32)30-14-24(28-20-9-5-3-6-10-20)22(26(34)16-30)13-23-25(29-21-11-7-4-8-12-21)15-31(19(2)33)17-27(23)35/h3-12,28-29H,13-17H2,1-2H3