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

Systemtic Name: N3-[(5-methylfuran-2-yl)methyl]-N5-[(4-methylphenyl)methyl]-4-oxidanylidene-1-(2-pyridin-2-ylethyl)pyridine-3,5-dicarboxamide Openeye Name: N3-[(5-methyl-2-furyl)methyl]-4-oxo-N5-(p-tolylmethyl)-1-[2-(2-pyridyl)ethyl]pyridine-3,5-dicarboxamide CAS Name: N3-[(5-methyl-2-furanyl)methyl]-N5-[(4-methylphenyl)methyl]-4-oxo-1-[2-(2-pyridinyl)ethyl]pyridine-3,5-dicarboxamide IUPAC Name: 3-N-[(5-methylfuran-2-yl)methyl]-5-N-[(4-methylphenyl)methyl]-4-oxo-1-(2-pyridin-2-ylethyl)pyridine-3,5-dicarboxamide Traditional Name: 4-keto-N'-(4-methylbenzyl)-N-[(5-methyl-2-furyl)methyl]-1-[2-(2-pyridyl)ethyl]dinicotinamide Formula: C28H28N4O4 MolecularWeight: 484.54632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CN(C=C(C2=O)C(=O)NCC3=CC=C(O3)C)CCC4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CN(C=C(C2=O)C(=O)NCC3=CC=C(O3)C)CCC4=CC=CC=N4

InChI

InChI=1S/C28H28N4O4/c1-19-6-9-21(10-7-19)15-30-27(34)24-17-32(14-12-22-5-3-4-13-29-22)18-25(26(24)33)28(35)31-16-23-11-8-20(2)36-23/h3-11,13,17-18H,12,14-16H2,1-2H3,(H,30,34)(H,31,35)