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

Systemtic Name: 2-cyclopentyl-N-[(4-methoxyphenyl)methyl]-3H-imidazo[4,5-c]quinolin-4-amine Openeye Name: 2-cyclopentyl-N-[(4-methoxyphenyl)methyl]-3H-imidazo[4,5-c]quinolin-4-amine CAS Name: 2-cyclopentyl-N-[(4-methoxyphenyl)methyl]-3H-imidazo[4,5-c]quinolin-4-amine IUPAC Name: 2-cyclopentyl-N-[(4-methoxyphenyl)methyl]-3H-imidazo[4,5-c]quinolin-4-amine Traditional Name: (2-cyclopentyl-3H-imidazo[4,5-c]quinolin-4-yl)-p-anisyl-amine Formula: C23H24N4O MolecularWeight: 372.46286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC3=CC=CC=C3C4=C2NC(=N4)C5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC3=CC=CC=C3C4=C2NC(=N4)C5CCCC5

InChI

InChI=1S/C23H24N4O/c1-28-17-12-10-15(11-13-17)14-24-23-21-20(18-8-4-5-9-19(18)25-23)26-22(27-21)16-6-2-3-7-16/h4-5,8-13,16H,2-3,6-7,14H2,1H3,(H,24,25)(H,26,27)