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

Systemtic Name: 2-cyclopentyl-N-(4-methoxyphenyl)-3H-imidazo[4,5-c]quinolin-4-amine Openeye Name: 2-cyclopentyl-N-(4-methoxyphenyl)-3H-imidazo[4,5-c]quinolin-4-amine CAS Name: 2-cyclopentyl-N-(4-methoxyphenyl)-3H-imidazo[4,5-c]quinolin-4-amine IUPAC Name: 2-cyclopentyl-N-(4-methoxyphenyl)-3H-imidazo[4,5-c]quinolin-4-amine Traditional Name: (2-cyclopentyl-3H-imidazo[4,5-c]quinolin-4-yl)-(4-methoxyphenyl)amine Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C4=C2NC(=N4)C5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C4=C2NC(=N4)C5CCCC5

InChI

InChI=1S/C22H22N4O/c1-27-16-12-10-15(11-13-16)23-22-20-19(17-8-4-5-9-18(17)24-22)25-21(26-20)14-6-2-3-7-14/h4-5,8-14H,2-3,6-7H2,1H3,(H,23,24)(H,25,26)