N-(6-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)pyridine-4-carboxamide

Systemtic Name: N-(6-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)pyridine-4-carboxamide Openeye Name: N-(6-methoxy-1-oxo-tetralin-2-yl)pyridine-4-carboxamide CAS Name: N-(6-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-4-pyridinecarboxamide IUPAC Name: N-(6-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)pyridine-4-carboxamide Traditional Name: N-(1-keto-6-methoxy-tetralin-2-yl)isonicotinamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(CC2)NC(=O)C3=CC=NC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(CC2)NC(=O)C3=CC=NC=C3

InChI

InChI=1S/C17H16N2O3/c1-22-13-3-4-14-12(10-13)2-5-15(16(14)20)19-17(21)11-6-8-18-9-7-11/h3-4,6-10,15H,2,5H2,1H3,(H,19,21)