methyl 4-[(5-cyano-6-methoxy-2-oxidanylidene-3,4-dihydro-1H-pyridin-3-yl)methylamino]benzoate

Systemtic Name: methyl 4-[(5-cyano-6-methoxy-2-oxidanylidene-3,4-dihydro-1H-pyridin-3-yl)methylamino]benzoate Openeye Name: methyl 4-[(5-cyano-6-methoxy-2-oxo-3,4-dihydro-1H-pyridin-3-yl)methylamino]benzoate CAS Name: 4-[(5-cyano-6-methoxy-2-oxo-3,4-dihydro-1H-pyridin-3-yl)methylamino]benzoic acid methyl ester IUPAC Name: methyl 4-[(5-cyano-6-methoxy-2-oxo-3,4-dihydro-1H-pyridin-3-yl)methylamino]benzoate Traditional Name: 4-[(5-cyano-2-keto-6-methoxy-3,4-dihydro-1H-pyridin-3-yl)methylamino]benzoic acid methyl ester Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(CC(C(=O)N1)CNC2=CC=C(C=C2)C(=O)OC)C#N

Isomeric SMILES

COC1=C(CC(C(=O)N1)CNC2=CC=C(C=C2)C(=O)OC)C#N

InChI

InChI=1S/C16H17N3O4/c1-22-15-11(8-17)7-12(14(20)19-15)9-18-13-5-3-10(4-6-13)16(21)23-2/h3-6,12,18H,7,9H2,1-2H3,(H,19,20)