N-(1,3-benzodioxol-5-yl)-1-(naphthalen-1-ylmethyl)-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(naphthalen-1-ylmethyl)-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(1-naphthylmethyl)-6-oxo-pyridine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-(1-naphthalenylmethyl)-6-oxo-3-pyridinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(naphthalen-1-ylmethyl)-6-oxopyridine-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-6-keto-1-(1-naphthylmethyl)nicotinamide Formula: C24H18N2O4 MolecularWeight: 398.41072

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CN(C(=O)C=C3)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CN(C(=O)C=C3)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H18N2O4/c27-23-11-8-18(24(28)25-19-9-10-21-22(12-19)30-15-29-21)14-26(23)13-17-6-3-5-16-4-1-2-7-20(16)17/h1-12,14H,13,15H2,(H,25,28)