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

Systemtic Name: 1-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[2-(3,4-dimethylanilino)-2-oxo-ethyl]-4,6-dimethyl-2-oxo-pyridine-3-carboxamide CAS Name: 1-[2-(3,4-dimethylanilino)-2-oxoethyl]-4,6-dimethyl-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[2-(3,4-dimethylanilino)-2-oxoethyl]-4,6-dimethyl-2-oxopyridine-3-carboxamide Traditional Name: 1-[2-(3,4-dimethylanilino)-2-keto-ethyl]-2-keto-4,6-dimethyl-nicotinamide Formula: C18H21N3O3 MolecularWeight: 327.37764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-10-5-6-14(8-11(10)2)20-15(22)9-21-13(4)7-12(3)16(17(19)23)18(21)24/h5-8H,9H2,1-4H3,(H2,19,23)(H,20,22)