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

Systemtic Name: 6-methyl-N-[[2-[methyl(2-pyridin-2-ylethyl)amino]pyridin-3-yl]methyl]-4-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 6-methyl-N-[[2-[methyl-[2-(2-pyridyl)ethyl]amino]-3-pyridyl]methyl]-4-oxo-1H-pyridine-3-carboxamide CAS Name: 6-methyl-N-[[2-[methyl-[2-(2-pyridinyl)ethyl]amino]-3-pyridinyl]methyl]-4-oxo-1H-pyridine-3-carboxamide IUPAC Name: 6-methyl-N-[[2-[methyl(2-pyridin-2-ylethyl)amino]pyridin-3-yl]methyl]-4-oxo-1H-pyridine-3-carboxamide Traditional Name: 4-keto-6-methyl-N-[[2-[methyl-[2-(2-pyridyl)ethyl]amino]-3-pyridyl]methyl]-1H-pyridine-3-carboxamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=CN1)C(=O)NCC2=C(N=CC=C2)N(C)CCC3=CC=CC=N3

Isomeric SMILES

CC1=CC(=O)C(=CN1)C(=O)NCC2=C(N=CC=C2)N(C)CCC3=CC=CC=N3

InChI

InChI=1S/C21H23N5O2/c1-15-12-19(27)18(14-24-15)21(28)25-13-16-6-5-10-23-20(16)26(2)11-8-17-7-3-4-9-22-17/h3-7,9-10,12,14H,8,11,13H2,1-2H3,(H,24,27)(H,25,28)