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

Systemtic Name: 1-[4-azanyl-7-[5-(hydroxymethyl)pyridin-3-yl]-2-propyl-imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol Openeye Name: 1-[4-amino-7-[5-(hydroxymethyl)-3-pyridyl]-2-propyl-imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol CAS Name: 1-[4-amino-7-[5-(hydroxymethyl)-3-pyridinyl]-2-propyl-1-imidazo[4,5-c]quinolinyl]-2-methyl-2-propanol IUPAC Name: 1-[4-amino-7-[5-(hydroxymethyl)pyridin-3-yl]-2-propylimidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol Traditional Name: 1-[4-amino-7-(5-methylol-3-pyridyl)-2-propyl-imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N5O2/c1-4-5-19-27-20-21(28(19)13-23(2,3)30)17-7-6-15(9-18(17)26-22(20)24)16-8-14(12-29)10-25-11-16/h6-11,29-30H,4-5,12-13H2,1-3H3,(H2,24,26)