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

Systemtic Name: N-cyclopentyl-2-(3-methylphenyl)pyrazolo[3,4-c]quinolin-4-amine Openeye Name: N-cyclopentyl-2-(m-tolyl)pyrazolo[3,4-c]quinolin-4-amine CAS Name: N-cyclopentyl-2-(3-methylphenyl)-4-pyrazolo[3,4-c]quinolinamine IUPAC Name: N-cyclopentyl-2-(3-methylphenyl)pyrazolo[3,4-c]quinolin-4-amine Traditional Name: cyclopentyl-[2-(m-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=C1)N2C=C3C4=CC=CC=C4N=C(C3=N2)NC5CCCC5

Isomeric SMILES

CC1=CC(=CC=C1)N2C=C3C4=CC=CC=C4N=C(C3=N2)NC5CCCC5

InChI

InChI=1S/C22H22N4/c1-15-7-6-10-17(13-15)26-14-19-18-11-4-5-12-20(18)24-22(21(19)25-26)23-16-8-2-3-9-16/h4-7,10-14,16H,2-3,8-9H2,1H3,(H,23,24)