4-azanyl-2-(ethoxymethyl)-1-(2-methyl-2-oxidanyl-propyl)-8-[3-(sulfamoylamino)phenyl]imidazo[4,5-c]quinoline

Systemtic Name: 4-azanyl-2-(ethoxymethyl)-1-(2-methyl-2-oxidanyl-propyl)-8-[3-(sulfamoylamino)phenyl]imidazo[4,5-c]quinoline Openeye Name: 4-amino-2-(ethoxymethyl)-1-(2-hydroxy-2-methyl-propyl)-8-[3-(sulfamoylamino)phenyl]imidazo[4,5-c]quinoline CAS Name: 4-amino-2-(ethoxymethyl)-1-(2-hydroxy-2-methylpropyl)-8-[3-(sulfamoylamino)phenyl]imidazo[4,5-c]quinoline IUPAC Name: 4-amino-2-(ethoxymethyl)-1-(2-hydroxy-2-methylpropyl)-8-[3-(sulfamoylamino)phenyl]imidazo[4,5-c]quinoline Traditional Name: 4-amino-2-(ethoxymethyl)-1-(2-hydroxy-2-methyl-propyl)-8-[3-(sulfamoylamino)phenyl]imidazo[4,5-c]quinoline Formula: C23H28N6O4S MolecularWeight: 484.57122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N6O4S/c1-4-33-12-19-27-20-21(29(19)13-23(2,3)30)17-11-15(8-9-18(17)26-22(20)24)14-6-5-7-16(10-14)28-34(25,31)32/h5-11,28,30H,4,12-13H2,1-3H3,(H2,24,26)(H2,25,31,32)