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

Systemtic Name: N-[2-[4-azanyl-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]propan-2-yl]-2-ethoxy-ethanamide Openeye Name: N-[1-[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-1-methyl-ethyl]-2-ethoxy-acetamide CAS Name: N-[2-[4-amino-2-(ethoxymethyl)-1-imidazo[4,5-c]quinolinyl]propan-2-yl]-2-ethoxyacetamide IUPAC Name: N-[2-[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]propan-2-yl]-2-ethoxyacetamide Traditional Name: N-[1-[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-1-methyl-ethyl]-2-ethoxy-acetamide Formula: C20H27N5O3 MolecularWeight: 385.46008

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NC2=C(N1C(C)(C)NC(=O)COCC)C3=CC=CC=C3N=C2N

Isomeric SMILES

CCOCC1=NC2=C(N1C(C)(C)NC(=O)COCC)C3=CC=CC=C3N=C2N

InChI

InChI=1S/C20H27N5O3/c1-5-27-11-15-23-17-18(13-9-7-8-10-14(13)22-19(17)21)25(15)20(3,4)24-16(26)12-28-6-2/h7-10H,5-6,11-12H2,1-4H3,(H2,21,22)(H,24,26)