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2-(4-aminophenyl)-N'-(1,2,3,4-tetrahydroacridin-9-yl)ethanehydrazide
2-(4-aminophenyl)-N'-(1,2,3,4-tetrahydroacridin-9-yl)ethanehydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=NC3=CC=CC=C3C(=C2C1)NNC(=O)CC4=CC=C(C=C4)N
Isomeric SMILES
C1CCC2=NC3=CC=CC=C3C(=C2C1)NNC(=O)CC4=CC=C(C=C4)N
InChI
InChI=1S/C21H22N4O/c22-15-11-9-14(10-12-15)13-20(26)24-25-21-16-5-1-3-7-18(16)23-19-8-4-2-6-17(19)21/h1,3,5,7,9-12H,2,4,6,8,13,22H2,(H,23,25)(H,24,26)
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