2-cyclopentyl-N-(4-methylphenyl)-3H-imidazo[4,5-c]quinolin-4-amine

Systemtic Name: 2-cyclopentyl-N-(4-methylphenyl)-3H-imidazo[4,5-c]quinolin-4-amine Openeye Name: 2-cyclopentyl-N-(p-tolyl)-3H-imidazo[4,5-c]quinolin-4-amine CAS Name: 2-cyclopentyl-N-(4-methylphenyl)-3H-imidazo[4,5-c]quinolin-4-amine IUPAC Name: 2-cyclopentyl-N-(4-methylphenyl)-3H-imidazo[4,5-c]quinolin-4-amine Traditional Name: (2-cyclopentyl-3H-imidazo[4,5-c]quinolin-4-yl)-(p-tolyl)amine Formula: C22H22N4 MolecularWeight: 342.43688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C4=C2NC(=N4)C5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C4=C2NC(=N4)C5CCCC5

InChI

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