4,6-dimethyl-1-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 4,6-dimethyl-1-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 4,6-dimethyl-1-[2-(3-methylanilino)-2-oxo-ethyl]-2-oxo-pyridine-3-carboxamide CAS Name: 4,6-dimethyl-1-[2-(3-methylanilino)-2-oxoethyl]-2-oxo-3-pyridinecarboxamide IUPAC Name: 4,6-dimethyl-1-[2-(3-methylanilino)-2-oxoethyl]-2-oxopyridine-3-carboxamide Traditional Name: 2-keto-1-[2-keto-2-(m-toluidino)ethyl]-4,6-dimethyl-nicotinamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2C(=CC(=C(C2=O)C(=O)N)C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2C(=CC(=C(C2=O)C(=O)N)C)C

InChI

InChI=1S/C17H19N3O3/c1-10-5-4-6-13(7-10)19-14(21)9-20-12(3)8-11(2)15(16(18)22)17(20)23/h4-8H,9H2,1-3H3,(H2,18,22)(H,19,21)