1-(4-azanyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)-2-methyl-propan-2-ol

Systemtic Name: 1-(4-azanyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)-2-methyl-propan-2-ol Openeye Name: 1-(4-amino-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)-2-methyl-propan-2-ol CAS Name: 1-(4-amino-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)-2-methyl-2-propanol IUPAC Name: 1-(4-amino-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol Traditional Name: 1-(4-amino-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)-2-methyl-propan-2-ol Formula: C14H20N4O MolecularWeight: 260.3348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1C=NC2=C(N=C3CCCCC3=C21)N)O

Isomeric SMILES

CC(C)(CN1C=NC2=C(N=C3CCCCC3=C21)N)O

InChI

InChI=1S/C14H20N4O/c1-14(2,19)7-18-8-16-11-12(18)9-5-3-4-6-10(9)17-13(11)15/h8,19H,3-7H2,1-2H3,(H2,15,17)