1-[4-azanyl-1-(2-methylpropyl)imidazo[4,5-c]quinolin-2-yl]pentan-1-ol

Systemtic Name: 1-[4-azanyl-1-(2-methylpropyl)imidazo[4,5-c]quinolin-2-yl]pentan-1-ol Openeye Name: 1-(4-amino-1-isobutyl-imidazo[4,5-c]quinolin-2-yl)pentan-1-ol CAS Name: 1-[4-amino-1-(2-methylpropyl)-2-imidazo[4,5-c]quinolinyl]-1-pentanol IUPAC Name: 1-[4-amino-1-(2-methylpropyl)imidazo[4,5-c]quinolin-2-yl]pentan-1-ol Traditional Name: 1-(4-amino-1-isobutyl-imidazo[4,5-c]quinolin-2-yl)pentan-1-ol Formula: C19H26N4O MolecularWeight: 326.43594

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC2=C(N1CC(C)C)C3=CC=CC=C3N=C2N)O

Isomeric SMILES

CCCCC(C1=NC2=C(N1CC(C)C)C3=CC=CC=C3N=C2N)O

InChI

InChI=1S/C19H26N4O/c1-4-5-10-15(24)19-22-16-17(23(19)11-12(2)3)13-8-6-7-9-14(13)21-18(16)20/h6-9,12,15,24H,4-5,10-11H2,1-3H3,(H2,20,21)