2-cyclopentyl-N-(1H-indazol-6-yl)-3H-imidazo[4,5-c]quinolin-4-amine

Systemtic Name: 2-cyclopentyl-N-(1H-indazol-6-yl)-3H-imidazo[4,5-c]quinolin-4-amine Openeye Name: 2-cyclopentyl-N-(1H-indazol-6-yl)-3H-imidazo[4,5-c]quinolin-4-amine CAS Name: 2-cyclopentyl-N-(1H-indazol-6-yl)-3H-imidazo[4,5-c]quinolin-4-amine IUPAC Name: 2-cyclopentyl-N-(1H-indazol-6-yl)-3H-imidazo[4,5-c]quinolin-4-amine Traditional Name: (2-cyclopentyl-3H-imidazo[4,5-c]quinolin-4-yl)-(1H-indazol-6-yl)amine Formula: C22H20N6 MolecularWeight: 368.4344

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NC3=C(N2)C(=NC4=CC=CC=C43)NC5=CC6=C(C=C5)C=NN6

Isomeric SMILES

C1CCC(C1)C2=NC3=C(N2)C(=NC4=CC=CC=C43)NC5=CC6=C(C=C5)C=NN6

InChI

InChI=1S/C22H20N6/c1-2-6-13(5-1)21-26-19-16-7-3-4-8-17(16)25-22(20(19)27-21)24-15-10-9-14-12-23-28-18(14)11-15/h3-4,7-13H,1-2,5-6H2,(H,23,28)(H,24,25)(H,26,27)