methyl 1-[2-[bis(phenylmethyl)amino]-2-oxidanylidene-ethyl]-5-cyano-6-oxidanylidene-pyridine-3-carboxylate

Systemtic Name: methyl 1-[2-[bis(phenylmethyl)amino]-2-oxidanylidene-ethyl]-5-cyano-6-oxidanylidene-pyridine-3-carboxylate Openeye Name: methyl 5-cyano-1-[2-(dibenzylamino)-2-oxo-ethyl]-6-oxo-pyridine-3-carboxylate CAS Name: 1-[2-[bis(phenylmethyl)amino]-2-oxoethyl]-5-cyano-6-oxo-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 5-cyano-1-[2-(dibenzylamino)-2-oxoethyl]-6-oxopyridine-3-carboxylate Traditional Name: 5-cyano-1-[2-(dibenzylamino)-2-keto-ethyl]-6-keto-nicotinic acid methyl ester Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C(=O)C(=C1)C#N)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CN(C(=O)C(=C1)C#N)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C24H21N3O4/c1-31-24(30)21-12-20(13-25)23(29)27(16-21)17-22(28)26(14-18-8-4-2-5-9-18)15-19-10-6-3-7-11-19/h2-12,16H,14-15,17H2,1H3