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N3,N3-diethyl-N5-[(4-methylphenyl)methyl]-4-oxidanylidene-1-(2-pyridin-2-ylethyl)pyridine-3,5-dicarboxamide

N3,N3-diethyl-N5-[(4-methylphenyl)methyl]-4-oxidanylidene-1-(2-pyridin-2-ylethyl)pyridine-3,5-dicarboxamide

Systemtic Name:N3,N3-diethyl-N5-[(4-methylphenyl)methyl]-4-oxidanylidene-1-(2-pyridin-2-ylethyl)pyridine-3,5-dicarboxamide
Openeye Name:N3,N3-diethyl-4-oxo-N5-(p-tolylmethyl)-1-[2-(2-pyridyl)ethyl]pyridine-3,5-dicarboxamide
CAS Name:N3,N3-diethyl-N5-[(4-methylphenyl)methyl]-4-oxo-1-[2-(2-pyridinyl)ethyl]pyridine-3,5-dicarboxamide
IUPAC Name:3-N,3-N-diethyl-5-N-[(4-methylphenyl)methyl]-4-oxo-1-(2-pyridin-2-ylethyl)pyridine-3,5-dicarboxamide
Traditional Name:N,N-diethyl-4-keto-N'-(4-methylbenzyl)-1-[2-(2-pyridyl)ethyl]dinicotinamide
Formula: C26H30N4O3
MolecularWeight: 446.5414
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CC=C(C=C2)C)CCC3=CC=CC=N3


Isomeric SMILES

CCN(CC)C(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CC=C(C=C2)C)CCC3=CC=CC=N3


InChI

InChI=1S/C26H30N4O3/c1-4-30(5-2)26(33)23-18-29(15-13-21-8-6-7-14-27-21)17-22(24(23)31)25(32)28-16-20-11-9-19(3)10-12-20/h6-12,14,17-18H,4-5,13,15-16H2,1-3H3,(H,28,32)


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