5,6-dimethyl-2-oxidanylidene-N-[(2-phenoxypyridin-3-yl)methyl]-1H-pyridine-3-carboxamide

Systemtic Name: 5,6-dimethyl-2-oxidanylidene-N-[(2-phenoxypyridin-3-yl)methyl]-1H-pyridine-3-carboxamide Openeye Name: 5,6-dimethyl-2-oxo-N-[(2-phenoxy-3-pyridyl)methyl]-1H-pyridine-3-carboxamide CAS Name: 5,6-dimethyl-2-oxo-N-[(2-phenoxy-3-pyridinyl)methyl]-1H-pyridine-3-carboxamide IUPAC Name: 5,6-dimethyl-2-oxo-N-[(2-phenoxypyridin-3-yl)methyl]-1H-pyridine-3-carboxamide Traditional Name: 2-keto-5,6-dimethyl-N-[(2-phenoxy-3-pyridyl)methyl]-1H-pyridine-3-carboxamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)C(=C1)C(=O)NCC2=C(N=CC=C2)OC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(NC(=O)C(=C1)C(=O)NCC2=C(N=CC=C2)OC3=CC=CC=C3)C

InChI

InChI=1S/C20H19N3O3/c1-13-11-17(19(25)23-14(13)2)18(24)22-12-15-7-6-10-21-20(15)26-16-8-4-3-5-9-16/h3-11H,12H2,1-2H3,(H,22,24)(H,23,25)