N-[3-[4-azanyl-2-(3-phenoxypropyl)imidazo[4,5-c]quinolin-1-yl]propyl]methanesulfonamide

Systemtic Name: N-[3-[4-azanyl-2-(3-phenoxypropyl)imidazo[4,5-c]quinolin-1-yl]propyl]methanesulfonamide Openeye Name: N-[3-[4-amino-2-(3-phenoxypropyl)imidazo[4,5-c]quinolin-1-yl]propyl]methanesulfonamide CAS Name: N-[3-[4-amino-2-(3-phenoxypropyl)-1-imidazo[4,5-c]quinolinyl]propyl]methanesulfonamide IUPAC Name: N-[3-[4-amino-2-(3-phenoxypropyl)imidazo[4,5-c]quinolin-1-yl]propyl]methanesulfonamide Traditional Name: N-[3-[4-amino-2-(3-phenoxypropyl)imidazo[4,5-c]quinolin-1-yl]propyl]methanesulfonamide Formula: C23H27N5O3S MolecularWeight: 453.55718

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCCN1C(=NC2=C1C3=CC=CC=C3N=C2N)CCCOC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)NCCCN1C(=NC2=C1C3=CC=CC=C3N=C2N)CCCOC4=CC=CC=C4

InChI

InChI=1S/C23H27N5O3S/c1-32(29,30)25-14-8-15-28-20(13-7-16-31-17-9-3-2-4-10-17)27-21-22(28)18-11-5-6-12-19(18)26-23(21)24/h2-6,9-12,25H,7-8,13-16H2,1H3,(H2,24,26)