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9-(4-fluorophenyl)-7,8-dihydro-6H-cyclopenta[b][1,8]naphthyridin-5-one
9-(4-fluorophenyl)-7,8-dihydro-6H-cyclopenta[b][1,8]naphthyridin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)N(C3=C(C2=O)C=CC=N3)C4=CC=C(C=C4)F
Isomeric SMILES
C1CC2=C(C1)N(C3=C(C2=O)C=CC=N3)C4=CC=C(C=C4)F
InChI
InChI=1S/C17H13FN2O/c18-11-6-8-12(9-7-11)20-15-5-1-3-13(15)16(21)14-4-2-10-19-17(14)20/h2,4,6-10H,1,3,5H2
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- 3-(3-hydroxyphenyl)propanoic acid
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- 10-(3,4-dichlorophenyl)-6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridin-5-one
- 10-(3-methoxyphenyl)-6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridin-5-one
- 11-phenyl-7,8,9,10-tetrahydro-6H-cyclohepta[b][1,8]naphthyridin-5-one
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- 2-methoxy-12-phenyl-5,6-dihydronaphtho[1,2-b][1,8]naphthyridin-7-one
- 4-methoxy-12-phenyl-5,6-dihydronaphtho[1,2-b][1,8]naphthyridin-7-one
- 3-methoxy-12-phenyl-5,6-dihydronaphtho[1,2-b][1,8]naphthyridin-7-one
- 10-(3-chlorophenyl)-7-ethanoyl-2-methyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-5-one
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