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6-(4-fluorophenyl)-3,4-dihydro-2H-pyrano[3,2-c][1,8]naphthyridin-5-one
6-(4-fluorophenyl)-3,4-dihydro-2H-pyrano[3,2-c][1,8]naphthyridin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C3=C(N=CC=C3)N(C2=O)C4=CC=C(C=C4)F)OC1
Isomeric SMILES
C1CC2=C(C3=C(N=CC=C3)N(C2=O)C4=CC=C(C=C4)F)OC1
InChI
InChI=1S/C17H13FN2O2/c18-11-5-7-12(8-6-11)20-16-13(3-1-9-19-16)15-14(17(20)21)4-2-10-22-15/h1,3,5-9H,2,4,10H2
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