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

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

CCC1=NC2=C(N1CC(C)(C)O)C3=C(C=C(C=C3)C4=CC(=CN=C4)CO)N=C2N

Isomeric SMILES

CCC1=NC2=C(N1CC(C)(C)O)C3=C(C=C(C=C3)C4=CC(=CN=C4)CO)N=C2N

InChI

InChI=1S/C22H25N5O2/c1-4-18-26-19-20(27(18)12-22(2,3)29)16-6-5-14(8-17(16)25-21(19)23)15-7-13(11-28)9-24-10-15/h5-10,28-29H,4,11-12H2,1-3H3,(H2,23,25)