ethyl 4-[(1-ethoxycarbonyl-3-oxidanylidene-5-phenylazanyl-2,6-dihydropyridin-4-yl)methyl]-3-oxidanylidene-5-phenylazanyl-2,6-dihydropyridine-1-carboxylate

Systemtic Name: ethyl 4-[(1-ethoxycarbonyl-3-oxidanylidene-5-phenylazanyl-2,6-dihydropyridin-4-yl)methyl]-3-oxidanylidene-5-phenylazanyl-2,6-dihydropyridine-1-carboxylate Openeye Name: ethyl 3-anilino-4-[(3-anilino-1-ethoxycarbonyl-5-oxo-2,6-dihydropyridin-4-yl)methyl]-5-oxo-2,6-dihydropyridine-1-carboxylate CAS Name: 3-anilino-4-[(3-anilino-1-ethoxycarbonyl-5-oxo-2,6-dihydropyridin-4-yl)methyl]-5-oxo-2,6-dihydropyridine-1-carboxylic acid ethyl ester IUPAC Name: ethyl 3-anilino-4-[(3-anilino-1-ethoxycarbonyl-5-oxo-2,6-dihydropyridin-4-yl)methyl]-5-oxo-2,6-dihydropyridine-1-carboxylate Traditional Name: 3-anilino-4-[(3-anilino-1-carbethoxy-5-keto-2,6-dihydropyridin-4-yl)methyl]-5-keto-2,6-dihydropyridine-1-carboxylic acid ethyl ester Formula: C29H32N4O6 MolecularWeight: 532.58758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32N4O6/c1-3-38-28(36)32-16-24(30-20-11-7-5-8-12-20)22(26(34)18-32)15-23-25(31-21-13-9-6-10-14-21)17-33(19-27(23)35)29(37)39-4-2/h5-14,30-31H,3-4,15-19H2,1-2H3