6-azanyl-5-cyano-4-(4-methoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-3-carboxamide

Systemtic Name: 6-azanyl-5-cyano-4-(4-methoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-3-carboxamide Openeye Name: 6-amino-5-cyano-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyridine-3-carboxamide CAS Name: 6-amino-5-cyano-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyridine-3-carboxamide IUPAC Name: 6-amino-5-cyano-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyridine-3-carboxamide Traditional Name: 6-amino-5-cyano-2-keto-4-(4-methoxyphenyl)-3,4-dihydro-1H-pyridine-3-carboxamide Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)NC(=C2C#N)N)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(=O)NC(=C2C#N)N)C(=O)N

InChI

InChI=1S/C14H14N4O3/c1-21-8-4-2-7(3-5-8)10-9(6-15)12(16)18-14(20)11(10)13(17)19/h2-5,10-11H,16H2,1H3,(H2,17,19)(H,18,20)