4-[4-azanyl-2-(ethoxymethyl)-1-(2-methyl-2-oxidanyl-propyl)imidazo[4,5-c]quinolin-7-yl]-N-methoxy-N-methyl-benzamide

Systemtic Name: 4-[4-azanyl-2-(ethoxymethyl)-1-(2-methyl-2-oxidanyl-propyl)imidazo[4,5-c]quinolin-7-yl]-N-methoxy-N-methyl-benzamide Openeye Name: 4-[4-amino-2-(ethoxymethyl)-1-(2-hydroxy-2-methyl-propyl)imidazo[4,5-c]quinolin-7-yl]-N-methoxy-N-methyl-benzamide CAS Name: 4-[4-amino-2-(ethoxymethyl)-1-(2-hydroxy-2-methylpropyl)-7-imidazo[4,5-c]quinolinyl]-N-methoxy-N-methylbenzamide IUPAC Name: 4-[4-amino-2-(ethoxymethyl)-1-(2-hydroxy-2-methylpropyl)imidazo[4,5-c]quinolin-7-yl]-N-methoxy-N-methylbenzamide Traditional Name: 4-[4-amino-2-(ethoxymethyl)-1-(2-hydroxy-2-methyl-propyl)imidazo[4,5-c]quinolin-7-yl]-N-methoxy-N-methyl-benzamide Formula: C26H31N5O4 MolecularWeight: 477.55544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N5O4/c1-6-35-14-21-29-22-23(31(21)15-26(2,3)33)19-12-11-18(13-20(19)28-24(22)27)16-7-9-17(10-8-16)25(32)30(4)34-5/h7-13,33H,6,14-15H2,1-5H3,(H2,27,28)