1-[4-azanyl-2-(azetidin-1-yl)imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol

Systemtic Name: 1-[4-azanyl-2-(azetidin-1-yl)imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol Openeye Name: 1-[4-amino-2-(azetidin-1-yl)imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol CAS Name: 1-[4-amino-2-(1-azetidinyl)-1-imidazo[4,5-c]quinolinyl]-2-methyl-2-propanol IUPAC Name: 1-[4-amino-2-(azetidin-1-yl)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol Traditional Name: 1-[4-amino-2-(azetidin-1-yl)imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol Formula: C17H21N5O MolecularWeight: 311.38154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1C2=C(C(=NC3=CC=CC=C32)N)N=C1N4CCC4)O

Isomeric SMILES

CC(C)(CN1C2=C(C(=NC3=CC=CC=C32)N)N=C1N4CCC4)O

InChI

InChI=1S/C17H21N5O/c1-17(2,23)10-22-14-11-6-3-4-7-12(11)19-15(18)13(14)20-16(22)21-8-5-9-21/h3-4,6-7,23H,5,8-10H2,1-2H3,(H2,18,19)