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