N-(5-acetamido-2-methoxy-phenyl)-1-(naphthalen-1-ylmethyl)-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-1-(naphthalen-1-ylmethyl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-1-(1-naphthylmethyl)-2-oxo-pyridine-3-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-1-(1-naphthalenylmethyl)-2-oxo-3-pyridinecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-1-(naphthalen-1-ylmethyl)-2-oxopyridine-3-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-keto-1-(1-naphthylmethyl)nicotinamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC=CN(C2=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC=CN(C2=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H23N3O4/c1-17(30)27-20-12-13-24(33-2)23(15-20)28-25(31)22-11-6-14-29(26(22)32)16-19-9-5-8-18-7-3-4-10-21(18)19/h3-15H,16H2,1-2H3,(H,27,30)(H,28,31)