2-(2-methoxyethyl)-1-[4-[(phenylmethyl)sulfamoylamino]butyl]imidazo[4,5-c]quinolin-4-amine

Systemtic Name: 2-(2-methoxyethyl)-1-[4-[(phenylmethyl)sulfamoylamino]butyl]imidazo[4,5-c]quinolin-4-amine Openeye Name: 1-[4-(benzylsulfamoylamino)butyl]-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-4-amine CAS Name: 2-(2-methoxyethyl)-1-[4-[(phenylmethyl)sulfamoylamino]butyl]-4-imidazo[4,5-c]quinolinamine IUPAC Name: 1-[4-(benzylsulfamoylamino)butyl]-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-4-amine Traditional Name: 4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl-(benzylsulfamoyl)amine Formula: C24H30N6O3S MolecularWeight: 482.5984

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=NC2=C(N1CCCCNS(=O)(=O)NCC3=CC=CC=C3)C4=CC=CC=C4N=C2N

Isomeric SMILES

COCCC1=NC2=C(N1CCCCNS(=O)(=O)NCC3=CC=CC=C3)C4=CC=CC=C4N=C2N

InChI

InChI=1S/C24H30N6O3S/c1-33-16-13-21-29-22-23(19-11-5-6-12-20(19)28-24(22)25)30(21)15-8-7-14-26-34(31,32)27-17-18-9-3-2-4-10-18/h2-6,9-12,26-27H,7-8,13-17H2,1H3,(H2,25,28)