(8E)-8-[(6-methoxypyridin-3-yl)methylidene]-6,7-dihydro-1,6-naphthyridin-5-one

Systemtic Name: (8E)-8-[(6-methoxypyridin-3-yl)methylidene]-6,7-dihydro-1,6-naphthyridin-5-one Openeye Name: (8E)-8-[(6-methoxy-3-pyridyl)methylene]-6,7-dihydro-1,6-naphthyridin-5-one CAS Name: (8E)-8-[(6-methoxy-3-pyridinyl)methylidene]-6,7-dihydro-1,6-naphthyridin-5-one IUPAC Name: (8E)-8-[(6-methoxypyridin-3-yl)methylidene]-6,7-dihydro-1,6-naphthyridin-5-one Traditional Name: (8E)-8-[(6-methoxy-3-pyridyl)methylene]-6,7-dihydro-1,6-naphthyridin-5-one Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C=C2CNC(=O)C3=C2N=CC=C3

Isomeric SMILES

COC1=NC=C(C=C1)/C=C/2\CNC(=O)C3=C2N=CC=C3

InChI

InChI=1S/C15H13N3O2/c1-20-13-5-4-10(8-17-13)7-11-9-18-15(19)12-3-2-6-16-14(11)12/h2-8H,9H2,1H3,(H,18,19)/b11-7+