1-[4-azanyl-2-(ethoxymethyl)-7-(1H-pyrazol-4-yl)imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol

Systemtic Name: 1-[4-azanyl-2-(ethoxymethyl)-7-(1H-pyrazol-4-yl)imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol Openeye Name: 1-[4-amino-2-(ethoxymethyl)-7-(1H-pyrazol-4-yl)imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol CAS Name: 1-[4-amino-2-(ethoxymethyl)-7-(1H-pyrazol-4-yl)-1-imidazo[4,5-c]quinolinyl]-2-methyl-2-propanol IUPAC Name: 1-[4-amino-2-(ethoxymethyl)-7-(1H-pyrazol-4-yl)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol Traditional Name: 1-[4-amino-2-(ethoxymethyl)-7-(1H-pyrazol-4-yl)imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol Formula: C20H24N6O2 MolecularWeight: 380.44356

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NC2=C(N1CC(C)(C)O)C3=C(C=C(C=C3)C4=CNN=C4)N=C2N

Isomeric SMILES

CCOCC1=NC2=C(N1CC(C)(C)O)C3=C(C=C(C=C3)C4=CNN=C4)N=C2N

InChI

InChI=1S/C20H24N6O2/c1-4-28-10-16-25-17-18(26(16)11-20(2,3)27)14-6-5-12(13-8-22-23-9-13)7-15(14)24-19(17)21/h5-9,27H,4,10-11H2,1-3H3,(H2,21,24)(H,22,23)