2-cyclopentyl-N-(2,3-dihydro-1H-inden-5-yl)-3H-imidazo[4,5-c]quinolin-4-amine

Systemtic Name: 2-cyclopentyl-N-(2,3-dihydro-1H-inden-5-yl)-3H-imidazo[4,5-c]quinolin-4-amine Openeye Name: 2-cyclopentyl-N-indan-5-yl-3H-imidazo[4,5-c]quinolin-4-amine CAS Name: 2-cyclopentyl-N-(2,3-dihydro-1H-inden-5-yl)-3H-imidazo[4,5-c]quinolin-4-amine IUPAC Name: 2-cyclopentyl-N-(2,3-dihydro-1H-inden-5-yl)-3H-imidazo[4,5-c]quinolin-4-amine Traditional Name: (2-cyclopentyl-3H-imidazo[4,5-c]quinolin-4-yl)-indan-5-yl-amine Formula: C24H24N4 MolecularWeight: 368.47416

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NC3=C(N2)C(=NC4=CC=CC=C43)NC5=CC6=C(CCC6)C=C5

Isomeric SMILES

C1CCC(C1)C2=NC3=C(N2)C(=NC4=CC=CC=C43)NC5=CC6=C(CCC6)C=C5

InChI

InChI=1S/C24H24N4/c1-2-7-16(6-1)23-27-21-19-10-3-4-11-20(19)26-24(22(21)28-23)25-18-13-12-15-8-5-9-17(15)14-18/h3-4,10-14,16H,1-2,5-9H2,(H,25,26)(H,27,28)