1-(2-azanyl-2-methyl-propyl)-5-cyano-4-(2-methoxyphenyl)-2-methyl-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-(2-azanyl-2-methyl-propyl)-5-cyano-4-(2-methoxyphenyl)-2-methyl-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-(2-amino-2-methyl-propyl)-5-cyano-4-(2-methoxyphenyl)-2-methyl-6-oxo-pyridine-3-carboxamide CAS Name: 1-(2-amino-2-methylpropyl)-5-cyano-4-(2-methoxyphenyl)-2-methyl-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-(2-amino-2-methylpropyl)-5-cyano-4-(2-methoxyphenyl)-2-methyl-6-oxopyridine-3-carboxamide Traditional Name: 1-(2-amino-2-methyl-propyl)-5-cyano-6-keto-4-(2-methoxyphenyl)-2-methyl-nicotinamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=O)N1CC(C)(C)N)C#N)C2=CC=CC=C2OC)C(=O)N

Isomeric SMILES

CC1=C(C(=C(C(=O)N1CC(C)(C)N)C#N)C2=CC=CC=C2OC)C(=O)N

InChI

InChI=1S/C19H22N4O3/c1-11-15(17(21)24)16(12-7-5-6-8-14(12)26-4)13(9-20)18(25)23(11)10-19(2,3)22/h5-8H,10,22H2,1-4H3,(H2,21,24)