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N-[2-(ethoxymethyl)-1-[2-methyl-2-(methylsulfonylamino)propyl]imidazo[4,5-c]quinolin-4-yl]-2-phenyl-ethanamide

N-[2-(ethoxymethyl)-1-[2-methyl-2-(methylsulfonylamino)propyl]imidazo[4,5-c]quinolin-4-yl]-2-phenyl-ethanamide

Systemtic Name:N-[2-(ethoxymethyl)-1-[2-methyl-2-(methylsulfonylamino)propyl]imidazo[4,5-c]quinolin-4-yl]-2-phenyl-ethanamide
Openeye Name:N-[2-(ethoxymethyl)-1-[2-(methanesulfonamido)-2-methyl-propyl]imidazo[4,5-c]quinolin-4-yl]-2-phenyl-acetamide
CAS Name:N-[2-(ethoxymethyl)-1-[2-(methanesulfonamido)-2-methylpropyl]-4-imidazo[4,5-c]quinolinyl]-2-phenylacetamide
IUPAC Name:N-[2-(ethoxymethyl)-1-[2-(methanesulfonamido)-2-methylpropyl]imidazo[4,5-c]quinolin-4-yl]-2-phenylacetamide
Traditional Name:N-[2-(ethoxymethyl)-1-[2-(methanesulfonamido)-2-methyl-propyl]imidazo[4,5-c]quinolin-4-yl]-2-phenyl-acetamide
Formula: C26H31N5O4S
MolecularWeight: 509.62044
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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NC2=C(N1CC(C)(C)NS(=O)(=O)C)C3=CC=CC=C3N=C2NC(=O)CC4=CC=CC=C4


Isomeric SMILES

CCOCC1=NC2=C(N1CC(C)(C)NS(=O)(=O)C)C3=CC=CC=C3N=C2NC(=O)CC4=CC=CC=C4


InChI

InChI=1S/C26H31N5O4S/c1-5-35-16-21-28-23-24(31(21)17-26(2,3)30-36(4,33)34)19-13-9-10-14-20(19)27-25(23)29-22(32)15-18-11-7-6-8-12-18/h6-14,30H,5,15-17H2,1-4H3,(H,27,29,32)


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