N-(1,3-benzodioxol-5-yl)-2-cyclohexyl-3H-imidazo[4,5-c]quinolin-4-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-cyclohexyl-3H-imidazo[4,5-c]quinolin-4-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-2-cyclohexyl-3H-imidazo[4,5-c]quinolin-4-amine CAS Name: N-(1,3-benzodioxol-5-yl)-2-cyclohexyl-3H-imidazo[4,5-c]quinolin-4-amine IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-cyclohexyl-3H-imidazo[4,5-c]quinolin-4-amine Traditional Name: 1,3-benzodioxol-5-yl-(2-cyclohexyl-3H-imidazo[4,5-c]quinolin-4-yl)amine Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NC3=C(N2)C(=NC4=CC=CC=C43)NC5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CCC(CC1)C2=NC3=C(N2)C(=NC4=CC=CC=C43)NC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C23H22N4O2/c1-2-6-14(7-3-1)22-26-20-16-8-4-5-9-17(16)25-23(21(20)27-22)24-15-10-11-18-19(12-15)29-13-28-18/h4-5,8-12,14H,1-3,6-7,13H2,(H,24,25)(H,26,27)