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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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