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6-[(E)-3-azanylprop-1-enyl]-7,8-dicyclohexyl-3-methyl-1,2-dihydropyrazolo[4,3-c]quinolin-4-one
6-[(E)-3-azanylprop-1-enyl]-7,8-dicyclohexyl-3-methyl-1,2-dihydropyrazolo[4,3-c]quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C3C=C(C(=C(C3=NC2=O)C=CCN)C4CCCCC4)C5CCCCC5)NN1
Isomeric SMILES
CC1=C2C(=C3C=C(C(=C(C3=NC2=O)/C=C/CN)C4CCCCC4)C5CCCCC5)NN1
InChI
InChI=1S/C26H34N4O/c1-16-22-25(30-29-16)21-15-20(17-9-4-2-5-10-17)23(18-11-6-3-7-12-18)19(13-8-14-27)24(21)28-26(22)31/h8,13,15,17-18,29-30H,2-7,9-12,14,27H2,1H3/b13-8+
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