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

Systemtic Name: N3-ethyl-N5-[(4-methylphenyl)methyl]-N3-(2-methylprop-2-enyl)-4-oxidanylidene-1-(2-pyridin-2-ylethyl)pyridine-3,5-dicarboxamide Openeye Name: N3-ethyl-N3-(2-methylallyl)-4-oxo-N5-(p-tolylmethyl)-1-[2-(2-pyridyl)ethyl]pyridine-3,5-dicarboxamide CAS Name: N3-ethyl-N5-[(4-methylphenyl)methyl]-N3-(2-methylprop-2-enyl)-4-oxo-1-[2-(2-pyridinyl)ethyl]pyridine-3,5-dicarboxamide IUPAC Name: 3-N-ethyl-5-N-[(4-methylphenyl)methyl]-3-N-(2-methylprop-2-enyl)-4-oxo-1-(2-pyridin-2-ylethyl)pyridine-3,5-dicarboxamide Traditional Name: N-ethyl-4-keto-N-(2-methylallyl)-N'-(4-methylbenzyl)-1-[2-(2-pyridyl)ethyl]dinicotinamide Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H32N4O3/c1-5-32(17-20(2)3)28(35)25-19-31(15-13-23-8-6-7-14-29-23)18-24(26(25)33)27(34)30-16-22-11-9-21(4)10-12-22/h6-12,14,18-19H,2,5,13,15-17H2,1,3-4H3,(H,30,34)