2-(4-methoxynaphthalen-1-yl)pyridine-3-carboxamide

Systemtic Name: 2-(4-methoxynaphthalen-1-yl)pyridine-3-carboxamide Openeye Name: 2-(4-methoxy-1-naphthyl)pyridine-3-carboxamide CAS Name: 2-(4-methoxy-1-naphthalenyl)-3-pyridinecarboxamide IUPAC Name: 2-(4-methoxynaphthalen-1-yl)pyridine-3-carboxamide Traditional Name: 2-(4-methoxy-1-naphthyl)nicotinamide Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C3=C(C=CC=N3)C(=O)N

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C3=C(C=CC=N3)C(=O)N

InChI

InChI=1S/C17H14N2O2/c1-21-15-9-8-13(11-5-2-3-6-12(11)15)16-14(17(18)20)7-4-10-19-16/h2-10H,1H3,(H2,18,20)