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

Systemtic Name: 1-[4-azanyl-2-(2-hydroxyethyl)-7-pyridin-3-yl-imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol Openeye Name: 1-[4-amino-2-(2-hydroxyethyl)-7-(3-pyridyl)imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol CAS Name: 1-[4-amino-2-(2-hydroxyethyl)-7-(3-pyridinyl)-1-imidazo[4,5-c]quinolinyl]-2-methyl-2-propanol IUPAC Name: 1-[4-amino-2-(2-hydroxyethyl)-7-pyridin-3-ylimidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol Traditional Name: 1-[4-amino-2-(2-hydroxyethyl)-7-(3-pyridyl)imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol Formula: C21H23N5O2 MolecularWeight: 377.43962

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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)CCO)O

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O2/c1-21(2,28)12-26-17(7-9-27)25-18-19(26)15-6-5-13(10-16(15)24-20(18)22)14-4-3-8-23-11-14/h3-6,8,10-11,27-28H,7,9,12H2,1-2H3,(H2,22,24)