1-[3-[4-azanyl-1-(2-methylpropyl)imidazo[4,5-c]quinolin-8-yl]phenyl]ethanone

Systemtic Name: 1-[3-[4-azanyl-1-(2-methylpropyl)imidazo[4,5-c]quinolin-8-yl]phenyl]ethanone Openeye Name: 1-[3-(4-amino-1-isobutyl-imidazo[4,5-c]quinolin-8-yl)phenyl]ethanone CAS Name: 1-[3-[4-amino-1-(2-methylpropyl)-8-imidazo[4,5-c]quinolinyl]phenyl]ethanone IUPAC Name: 1-[3-[4-amino-1-(2-methylpropyl)imidazo[4,5-c]quinolin-8-yl]phenyl]ethanone Traditional Name: 1-[3-(4-amino-1-isobutyl-imidazo[4,5-c]quinolin-8-yl)phenyl]ethanone Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O/c1-13(2)11-26-12-24-20-21(26)18-10-17(7-8-19(18)25-22(20)23)16-6-4-5-15(9-16)14(3)27/h4-10,12-13H,11H2,1-3H3,(H2,23,25)