2-[4-azanyl-1-(2-methylpropyl)-7-pyridin-3-yl-imidazo[4,5-c]quinolin-2-yl]ethanol

Systemtic Name: 2-[4-azanyl-1-(2-methylpropyl)-7-pyridin-3-yl-imidazo[4,5-c]quinolin-2-yl]ethanol Openeye Name: 2-[4-amino-1-isobutyl-7-(3-pyridyl)imidazo[4,5-c]quinolin-2-yl]ethanol CAS Name: 2-[4-amino-1-(2-methylpropyl)-7-(3-pyridinyl)-2-imidazo[4,5-c]quinolinyl]ethanol IUPAC Name: 2-[4-amino-1-(2-methylpropyl)-7-pyridin-3-ylimidazo[4,5-c]quinolin-2-yl]ethanol Traditional Name: 2-[4-amino-1-isobutyl-7-(3-pyridyl)imidazo[4,5-c]quinolin-2-yl]ethanol Formula: C21H23N5O MolecularWeight: 361.44022

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O/c1-13(2)12-26-18(7-9-27)25-19-20(26)16-6-5-14(10-17(16)24-21(19)22)15-4-3-8-23-11-15/h3-6,8,10-11,13,27H,7,9,12H2,1-2H3,(H2,22,24)