N-cyclopentyl-6-methoxy-3,8-dimethyl-2H-pyrazolo[3,4-b]quinolin-4-amine

Systemtic Name: N-cyclopentyl-6-methoxy-3,8-dimethyl-2H-pyrazolo[3,4-b]quinolin-4-amine Openeye Name: N-cyclopentyl-6-methoxy-3,8-dimethyl-2H-pyrazolo[3,4-b]quinolin-4-amine CAS Name: N-cyclopentyl-6-methoxy-3,8-dimethyl-2H-pyrazolo[3,4-b]quinolin-4-amine IUPAC Name: N-cyclopentyl-6-methoxy-3,8-dimethyl-2H-pyrazolo[3,4-b]quinolin-4-amine Traditional Name: cyclopentyl-(6-methoxy-3,8-dimethyl-2H-pyrazolo[3,4-b]quinolin-4-yl)amine Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C(C3=C(NN=C3N=C12)C)NC4CCCC4)OC

Isomeric SMILES

CC1=CC(=CC2=C(C3=C(NN=C3N=C12)C)NC4CCCC4)OC

InChI

InChI=1S/C18H22N4O/c1-10-8-13(23-3)9-14-16(10)20-18-15(11(2)21-22-18)17(14)19-12-6-4-5-7-12/h8-9,12H,4-7H2,1-3H3,(H2,19,20,21,22)