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5-(3-methoxyphenyl)-2-methyl-2,3-dihydrofuro[3,2-c][1,5]naphthyridin-4-one
5-(3-methoxyphenyl)-2-methyl-2,3-dihydrofuro[3,2-c][1,5]naphthyridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(O1)C3=C(C=CC=N3)N(C2=O)C4=CC(=CC=C4)OC
Isomeric SMILES
CC1CC2=C(O1)C3=C(C=CC=N3)N(C2=O)C4=CC(=CC=C4)OC
InChI
InChI=1S/C18H16N2O3/c1-11-9-14-17(23-11)16-15(7-4-8-19-16)20(18(14)21)12-5-3-6-13(10-12)22-2/h3-8,10-11H,9H2,1-2H3
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