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

Systemtic Name: 1-[4-azanyl-2-(2-methoxyethyl)-7-pyridin-3-yl-imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol Openeye Name: 1-[4-amino-2-(2-methoxyethyl)-7-(3-pyridyl)imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol CAS Name: 1-[4-amino-2-(2-methoxyethyl)-7-(3-pyridinyl)-1-imidazo[4,5-c]quinolinyl]-2-methyl-2-propanol IUPAC Name: 1-[4-amino-2-(2-methoxyethyl)-7-pyridin-3-ylimidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol Traditional Name: 1-[4-amino-2-(2-methoxyethyl)-7-(3-pyridyl)imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1C(=NC2=C1C3=C(C=C(C=C3)C4=CN=CC=C4)N=C2N)CCOC)O

Isomeric SMILES

CC(C)(CN1C(=NC2=C1C3=C(C=C(C=C3)C4=CN=CC=C4)N=C2N)CCOC)O

InChI

InChI=1S/C22H25N5O2/c1-22(2,28)13-27-18(8-10-29-3)26-19-20(27)16-7-6-14(11-17(16)25-21(19)23)15-5-4-9-24-12-15/h4-7,9,11-12,28H,8,10,13H2,1-3H3,(H2,23,25)