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

Systemtic Name: 2-(2-methoxyethyl)-1-(2-methylpropyl)-7-pyridin-3-yl-imidazo[4,5-c]quinolin-4-amine Openeye Name: 1-isobutyl-2-(2-methoxyethyl)-7-(3-pyridyl)imidazo[4,5-c]quinolin-4-amine CAS Name: 2-(2-methoxyethyl)-1-(2-methylpropyl)-7-(3-pyridinyl)-4-imidazo[4,5-c]quinolinamine IUPAC Name: 2-(2-methoxyethyl)-1-(2-methylpropyl)-7-pyridin-3-ylimidazo[4,5-c]quinolin-4-amine Traditional Name: [1-isobutyl-2-(2-methoxyethyl)-7-(3-pyridyl)imidazo[4,5-c]quinolin-4-yl]amine Formula: C22H25N5O MolecularWeight: 375.4668

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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)CCOC

Isomeric SMILES

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

InChI

InChI=1S/C22H25N5O/c1-14(2)13-27-19(8-10-28-3)26-20-21(27)17-7-6-15(11-18(17)25-22(20)23)16-5-4-9-24-12-16/h4-7,9,11-12,14H,8,10,13H2,1-3H3,(H2,23,25)