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

Systemtic Name: 4,6-dimethyl-N-[[2-[methyl(2-pyridin-2-ylethyl)amino]pyridin-3-yl]methyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 4,6-dimethyl-N-[[2-[methyl-[2-(2-pyridyl)ethyl]amino]-3-pyridyl]methyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: 4,6-dimethyl-N-[[2-[methyl-[2-(2-pyridinyl)ethyl]amino]-3-pyridinyl]methyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: 4,6-dimethyl-N-[[2-[methyl(2-pyridin-2-ylethyl)amino]pyridin-3-yl]methyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 2-keto-4,6-dimethyl-N-[[2-[methyl-[2-(2-pyridyl)ethyl]amino]-3-pyridyl]methyl]-1H-pyridine-3-carboxamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)C(=O)NCC2=C(N=CC=C2)N(C)CCC3=CC=CC=N3)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)C(=O)NCC2=C(N=CC=C2)N(C)CCC3=CC=CC=N3)C

InChI

InChI=1S/C22H25N5O2/c1-15-13-16(2)26-22(29)19(15)21(28)25-14-17-7-6-11-24-20(17)27(3)12-9-18-8-4-5-10-23-18/h4-8,10-11,13H,9,12,14H2,1-3H3,(H,25,28)(H,26,29)