N-cyclopentyl-2-(2-methylphenyl)pyrazolo[3,4-c]quinolin-4-amine

Systemtic Name: N-cyclopentyl-2-(2-methylphenyl)pyrazolo[3,4-c]quinolin-4-amine Openeye Name: N-cyclopentyl-2-(o-tolyl)pyrazolo[3,4-c]quinolin-4-amine CAS Name: N-cyclopentyl-2-(2-methylphenyl)-4-pyrazolo[3,4-c]quinolinamine IUPAC Name: N-cyclopentyl-2-(2-methylphenyl)pyrazolo[3,4-c]quinolin-4-amine Traditional Name: cyclopentyl-[2-(o-tolyl)pyrazolo[3,4-c]quinolin-4-yl]amine Formula: C22H22N4 MolecularWeight: 342.43688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=C3C4=CC=CC=C4N=C(C3=N2)NC5CCCC5

Isomeric SMILES

CC1=CC=CC=C1N2C=C3C4=CC=CC=C4N=C(C3=N2)NC5CCCC5

InChI

InChI=1S/C22H22N4/c1-15-8-2-7-13-20(15)26-14-18-17-11-5-6-12-19(17)24-22(21(18)25-26)23-16-9-3-4-10-16/h2,5-8,11-14,16H,3-4,9-10H2,1H3,(H,23,24)