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N-cycloheptyl-6-methoxy-3,8-dimethyl-2H-pyrazolo[3,4-b]quinolin-4-amine
N-cycloheptyl-6-methoxy-3,8-dimethyl-2H-pyrazolo[3,4-b]quinolin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC2=C(C3=C(NN=C3N=C12)C)NC4CCCCCC4)OC
Isomeric SMILES
CC1=CC(=CC2=C(C3=C(NN=C3N=C12)C)NC4CCCCCC4)OC
InChI
InChI=1S/C20H26N4O/c1-12-10-15(25-3)11-16-18(12)22-20-17(13(2)23-24-20)19(16)21-14-8-6-4-5-7-9-14/h10-11,14H,4-9H2,1-3H3,(H2,21,22,23,24)
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