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

Systemtic Name: 1-[4-(tert-butylsulfamoylamino)butyl]-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-4-amine Openeye Name: 1-[4-(tert-butylsulfamoylamino)butyl]-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-4-amine CAS Name: 1-[4-(tert-butylsulfamoylamino)butyl]-2-(2-methoxyethyl)-4-imidazo[4,5-c]quinolinamine IUPAC Name: 1-[4-(tert-butylsulfamoylamino)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-(tert-butylsulfamoyl)amine Formula: C21H32N6O3S MolecularWeight: 448.58218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)NCCCCN1C(=NC2=C1C3=CC=CC=C3N=C2N)CCOC

Isomeric SMILES

CC(C)(C)NS(=O)(=O)NCCCCN1C(=NC2=C1C3=CC=CC=C3N=C2N)CCOC

InChI

InChI=1S/C21H32N6O3S/c1-21(2,3)26-31(28,29)23-12-7-8-13-27-17(11-14-30-4)25-18-19(27)15-9-5-6-10-16(15)24-20(18)22/h5-6,9-10,23,26H,7-8,11-14H2,1-4H3,(H2,22,24)