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9-(3-aminophenyl)-7,8-dihydro-6H-cyclopenta[b][1,8]naphthyridin-5-one
9-(3-aminophenyl)-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(=CC=C4)N
Isomeric SMILES
C1CC2=C(C1)N(C3=C(C2=O)C=CC=N3)C4=CC(=CC=C4)N
InChI
InChI=1S/C17H15N3O/c18-11-4-1-5-12(10-11)20-15-8-2-6-13(15)16(21)14-7-3-9-19-17(14)20/h1,3-5,7,9-10H,2,6,8,18H2
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