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11-phenyl-7,8,9,10-tetrahydro-6H-cyclohepta[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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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(CC1)N(C3=C(C2=O)C=CC=N3)C4=CC=CC=C4
Isomeric SMILES
C1CCC2=C(CC1)N(C3=C(C2=O)C=CC=N3)C4=CC=CC=C4
InChI
InChI=1S/C19H18N2O/c22-18-15-10-5-2-6-12-17(15)21(14-8-3-1-4-9-14)19-16(18)11-7-13-20-19/h1,3-4,7-9,11,13H,2,5-6,10,12H2
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