N4-(naphthalen-1-ylmethyl)-N2-(1-oxidanylidene-3-phenyl-propan-2-yl)pyridine-2,4-dicarboxamide

Systemtic Name: N4-(naphthalen-1-ylmethyl)-N2-(1-oxidanylidene-3-phenyl-propan-2-yl)pyridine-2,4-dicarboxamide Openeye Name: N2-(1-benzyl-2-oxo-ethyl)-N4-(1-naphthylmethyl)pyridine-2,4-dicarboxamide CAS Name: N4-(1-naphthalenylmethyl)-N2-(1-oxo-3-phenylpropan-2-yl)pyridine-2,4-dicarboxamide IUPAC Name: 4-N-(naphthalen-1-ylmethyl)-2-N-(1-oxo-3-phenylpropan-2-yl)pyridine-2,4-dicarboxamide Traditional Name: N-(1-benzyl-2-keto-ethyl)-N'-(1-naphthylmethyl)lutidinamide Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C=O)NC(=O)C2=NC=CC(=C2)C(=O)NCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CC(C=O)NC(=O)C2=NC=CC(=C2)C(=O)NCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H23N3O3/c31-18-23(15-19-7-2-1-3-8-19)30-27(33)25-16-21(13-14-28-25)26(32)29-17-22-11-6-10-20-9-4-5-12-24(20)22/h1-14,16,18,23H,15,17H2,(H,29,32)(H,30,33)