methanoic acid; 2-(methylamino)-N-[1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-yl]ethanamide

Systemtic Name: methanoic acid; 2-(methylamino)-N-[1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-yl]ethanamide Openeye Name: formic acid; N-(1-isobutylimidazo[4,5-c]quinolin-4-yl)-2-(methylamino)acetamide CAS Name: formic acid; 2-(methylamino)-N-[1-(2-methylpropyl)-4-imidazo[4,5-c]quinolinyl]acetamide IUPAC Name: formic acid; 2-(methylamino)-N-[1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-yl]acetamide Traditional Name: formic acid; N-(1-isobutylimidazo[4,5-c]quinolin-4-yl)-2-(methylamino)acetamide Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=NC2=C1C3=CC=CC=C3N=C2NC(=O)CNC.C(=O)O

Isomeric SMILES

CC(C)CN1C=NC2=C1C3=CC=CC=C3N=C2NC(=O)CNC.C(=O)O

InChI

InChI=1S/C17H21N5O.CH2O2/c1-11(2)9-22-10-19-15-16(22)12-6-4-5-7-13(12)20-17(15)21-14(23)8-18-3;2-1-3/h4-7,10-11,18H,8-9H2,1-3H3,(H,20,21,23);1H,(H,2,3)