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6-carbamimidoyl-N-(2,3-dihydro-1H-inden-5-yl)naphthalene-2-carboxamide
6-carbamimidoyl-N-(2,3-dihydro-1H-inden-5-yl)naphthalene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC4=C(C=C3)C=C(C=C4)C(=N)N
Isomeric SMILES
C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC4=C(C=C3)C=C(C=C4)C(=N)N
InChI
InChI=1S/C21H19N3O/c22-20(23)17-6-4-16-11-18(7-5-15(16)10-17)21(25)24-19-9-8-13-2-1-3-14(13)12-19/h4-12H,1-3H2,(H3,22,23)(H,24,25)
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