[3-[(2-cyclopentyl-3H-imidazo[4,5-c]quinolin-4-yl)amino]phenyl]methanol

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O/c27-13-14-6-5-9-16(12-14)23-22-20-19(17-10-3-4-11-18(17)24-22)25-21(26-20)15-7-1-2-8-15/h3-6,9-12,15,27H,1-2,7-8,13H2,(H,23,24)(H,25,26)