2-(4-azanylimidazo[4,5-c]quinolin-1-yl)butan-1-ol

Systemtic Name: 2-(4-azanylimidazo[4,5-c]quinolin-1-yl)butan-1-ol Openeye Name: 2-(4-aminoimidazo[4,5-c]quinolin-1-yl)butan-1-ol CAS Name: 2-(4-amino-1-imidazo[4,5-c]quinolinyl)-1-butanol IUPAC Name: 2-(4-aminoimidazo[4,5-c]quinolin-1-yl)butan-1-ol Traditional Name: 2-(4-aminoimidazo[4,5-c]quinolin-1-yl)butan-1-ol Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)N1C=NC2=C1C3=CC=CC=C3N=C2N

Isomeric SMILES

CCC(CO)N1C=NC2=C1C3=CC=CC=C3N=C2N

InChI

InChI=1S/C14H16N4O/c1-2-9(7-19)18-8-16-12-13(18)10-5-3-4-6-11(10)17-14(12)15/h3-6,8-9,19H,2,7H2,1H3,(H2,15,17)