N-[1-[4-azanyl-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-yl]-2-ethoxy-ethanamide

Systemtic Name: N-[1-[4-azanyl-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-yl]-2-ethoxy-ethanamide Openeye Name: N-[2-[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-1,1-dimethyl-ethyl]-2-ethoxy-acetamide CAS Name: N-[1-[4-amino-2-(ethoxymethyl)-1-imidazo[4,5-c]quinolinyl]-2-methylpropan-2-yl]-2-ethoxyacetamide IUPAC Name: N-[1-[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-yl]-2-ethoxyacetamide Traditional Name: N-[2-[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-1,1-dimethyl-ethyl]-2-ethoxy-acetamide Formula: C21H29N5O3 MolecularWeight: 399.48666

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NC2=C(N1CC(C)(C)NC(=O)COCC)C3=CC=CC=C3N=C2N

Isomeric SMILES

CCOCC1=NC2=C(N1CC(C)(C)NC(=O)COCC)C3=CC=CC=C3N=C2N

InChI

InChI=1S/C21H29N5O3/c1-5-28-11-16-24-18-19(14-9-7-8-10-15(14)23-20(18)22)26(16)13-21(3,4)25-17(27)12-29-6-2/h7-10H,5-6,11-13H2,1-4H3,(H2,22,23)(H,25,27)