1-(4-azanyl-2-propyl-7-pyridin-3-yl-imidazo[4,5-c]quinolin-1-yl)-2-methyl-propan-2-ol

Systemtic Name: 1-(4-azanyl-2-propyl-7-pyridin-3-yl-imidazo[4,5-c]quinolin-1-yl)-2-methyl-propan-2-ol Openeye Name: 1-[4-amino-2-propyl-7-(3-pyridyl)imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol CAS Name: 1-[4-amino-2-propyl-7-(3-pyridinyl)-1-imidazo[4,5-c]quinolinyl]-2-methyl-2-propanol IUPAC Name: 1-(4-amino-2-propyl-7-pyridin-3-ylimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol Traditional Name: 1-[4-amino-2-propyl-7-(3-pyridyl)imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol Formula: C22H25N5O MolecularWeight: 375.4668

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N1CC(C)(C)O)C3=C(C=C(C=C3)C4=CN=CC=C4)N=C2N

Isomeric SMILES

CCCC1=NC2=C(N1CC(C)(C)O)C3=C(C=C(C=C3)C4=CN=CC=C4)N=C2N

InChI

InChI=1S/C22H25N5O/c1-4-6-18-26-19-20(27(18)13-22(2,3)28)16-9-8-14(11-17(16)25-21(19)23)15-7-5-10-24-12-15/h5,7-12,28H,4,6,13H2,1-3H3,(H2,23,25)