N-[1-[4-azanyl-2-(ethoxymethyl)-7-phenylmethoxy-imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-yl]ethanamide

Systemtic Name: N-[1-[4-azanyl-2-(ethoxymethyl)-7-phenylmethoxy-imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-yl]ethanamide Openeye Name: N-[2-[4-amino-7-benzyloxy-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-1,1-dimethyl-ethyl]acetamide CAS Name: N-[1-[4-amino-2-(ethoxymethyl)-7-phenylmethoxy-1-imidazo[4,5-c]quinolinyl]-2-methylpropan-2-yl]acetamide IUPAC Name: N-[1-[4-amino-2-(ethoxymethyl)-7-phenylmethoxyimidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-yl]acetamide Traditional Name: N-[2-[4-amino-7-benzoxy-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-1,1-dimethyl-ethyl]acetamide Formula: C26H31N5O3 MolecularWeight: 461.55604

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NC2=C(N1CC(C)(C)NC(=O)C)C3=C(C=C(C=C3)OCC4=CC=CC=C4)N=C2N

Isomeric SMILES

CCOCC1=NC2=C(N1CC(C)(C)NC(=O)C)C3=C(C=C(C=C3)OCC4=CC=CC=C4)N=C2N

InChI

InChI=1S/C26H31N5O3/c1-5-33-15-22-29-23-24(31(22)16-26(3,4)30-17(2)32)20-12-11-19(13-21(20)28-25(23)27)34-14-18-9-7-6-8-10-18/h6-13H,5,14-16H2,1-4H3,(H2,27,28)(H,30,32)