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9-(3-methoxyphenyl)-3,9-dihydro-2H-furo[2,3-b][1,5]naphthyridin-4-one
9-(3-methoxyphenyl)-3,9-dihydro-2H-furo[2,3-b][1,5]naphthyridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2C3=C(N=C4C2=NCCC4=O)OC=C3
Isomeric SMILES
COC1=CC=CC(=C1)C2C3=C(N=C4C2=NCCC4=O)OC=C3
InChI
InChI=1S/C17H14N2O3/c1-21-11-4-2-3-10(9-11)14-12-6-8-22-17(12)19-15-13(20)5-7-18-16(14)15/h2-4,6,8-9,14H,5,7H2,1H3
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