6-methyl-N-[[2-[methyl-(phenylmethyl)amino]pyridin-3-yl]methyl]-4-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: 6-methyl-N-[[2-[methyl-(phenylmethyl)amino]pyridin-3-yl]methyl]-4-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[[2-[benzyl(methyl)amino]-3-pyridyl]methyl]-6-methyl-4-oxo-1H-pyridine-3-carboxamide CAS Name: 6-methyl-N-[[2-[methyl-(phenylmethyl)amino]-3-pyridinyl]methyl]-4-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[[2-[benzyl(methyl)amino]pyridin-3-yl]methyl]-6-methyl-4-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[[2-[benzyl(methyl)amino]-3-pyridyl]methyl]-4-keto-6-methyl-1H-pyridine-3-carboxamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=CN1)C(=O)NCC2=C(N=CC=C2)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)C(=CN1)C(=O)NCC2=C(N=CC=C2)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C21H22N4O2/c1-15-11-19(26)18(13-23-15)21(27)24-12-17-9-6-10-22-20(17)25(2)14-16-7-4-3-5-8-16/h3-11,13H,12,14H2,1-2H3,(H,23,26)(H,24,27)