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6-(3-methoxyphenyl)-3,4-dihydro-2H-pyrano[3,2-c][1,8]naphthyridin-5-one
6-(3-methoxyphenyl)-3,4-dihydro-2H-pyrano[3,2-c][1,8]naphthyridin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)N2C3=C(C=CC=N3)C4=C(C2=O)CCCO4
Isomeric SMILES
COC1=CC=CC(=C1)N2C3=C(C=CC=N3)C4=C(C2=O)CCCO4
InChI
InChI=1S/C18H16N2O3/c1-22-13-6-2-5-12(11-13)20-17-14(7-3-9-19-17)16-15(18(20)21)8-4-10-23-16/h2-3,5-7,9,11H,4,8,10H2,1H3
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