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

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

Systemtic Name:N3-(furan-2-ylmethyl)-N5-[(4-methylphenyl)methyl]-4-oxidanylidene-1-(2-pyridin-2-ylethyl)pyridine-3,5-dicarboxamide
Openeye Name:N3-(2-furylmethyl)-4-oxo-N5-(p-tolylmethyl)-1-[2-(2-pyridyl)ethyl]pyridine-3,5-dicarboxamide
CAS Name:N3-(2-furanylmethyl)-N5-[(4-methylphenyl)methyl]-4-oxo-1-[2-(2-pyridinyl)ethyl]pyridine-3,5-dicarboxamide
IUPAC Name:3-N-(furan-2-ylmethyl)-5-N-[(4-methylphenyl)methyl]-4-oxo-1-(2-pyridin-2-ylethyl)pyridine-3,5-dicarboxamide
Traditional Name:N-(2-furfuryl)-4-keto-N'-(4-methylbenzyl)-1-[2-(2-pyridyl)ethyl]dinicotinamide
Formula: C27H26N4O4
MolecularWeight: 470.51974
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CN(C=C(C2=O)C(=O)NCC3=CC=CO3)CCC4=CC=CC=N4


Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CN(C=C(C2=O)C(=O)NCC3=CC=CO3)CCC4=CC=CC=N4


InChI

InChI=1S/C27H26N4O4/c1-19-7-9-20(10-8-19)15-29-26(33)23-17-31(13-11-21-5-2-3-12-28-21)18-24(25(23)32)27(34)30-16-22-6-4-14-35-22/h2-10,12,14,17-18H,11,13,15-16H2,1H3,(H,29,33)(H,30,34)


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