1-(4-azanylbutyl)-2-(3-phenoxypropyl)imidazo[4,5-c]quinolin-4-amine

Systemtic Name: 1-(4-azanylbutyl)-2-(3-phenoxypropyl)imidazo[4,5-c]quinolin-4-amine Openeye Name: 1-(4-aminobutyl)-2-(3-phenoxypropyl)imidazo[4,5-c]quinolin-4-amine CAS Name: 1-(4-aminobutyl)-2-(3-phenoxypropyl)-4-imidazo[4,5-c]quinolinamine IUPAC Name: 1-(4-aminobutyl)-2-(3-phenoxypropyl)imidazo[4,5-c]quinolin-4-amine Traditional Name: [1-(4-aminobutyl)-2-(3-phenoxypropyl)imidazo[4,5-c]quinolin-4-yl]amine Formula: C23H27N5O MolecularWeight: 389.49338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC2=NC3=C(N2CCCCN)C4=CC=CC=C4N=C3N

Isomeric SMILES

C1=CC=C(C=C1)OCCCC2=NC3=C(N2CCCCN)C4=CC=CC=C4N=C3N

InChI

InChI=1S/C23H27N5O/c24-14-6-7-15-28-20(13-8-16-29-17-9-2-1-3-10-17)27-21-22(28)18-11-4-5-12-19(18)26-23(21)25/h1-5,9-12H,6-8,13-16,24H2,(H2,25,26)