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2-methyl-9-(phenylmethyl)-2,3-dihydrofuro[2,3-b][1,8]naphthyridin-4-one
2-methyl-9-(phenylmethyl)-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)CC4=CC=CC=C4
Isomeric SMILES
CC1CC2=C(O1)N(C3=C(C2=O)C=CC=N3)CC4=CC=CC=C4
InChI
InChI=1S/C18H16N2O2/c1-12-10-15-16(21)14-8-5-9-19-17(14)20(18(15)22-12)11-13-6-3-2-4-7-13/h2-9,12H,10-11H2,1H3
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