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

Systemtic Name: N-[4-[4-azanyl-2-(3-phenoxypropyl)imidazo[4,5-c]quinolin-1-yl]butyl]methanesulfonamide Openeye Name: N-[4-[4-amino-2-(3-phenoxypropyl)imidazo[4,5-c]quinolin-1-yl]butyl]methanesulfonamide CAS Name: N-[4-[4-amino-2-(3-phenoxypropyl)-1-imidazo[4,5-c]quinolinyl]butyl]methanesulfonamide IUPAC Name: N-[4-[4-amino-2-(3-phenoxypropyl)imidazo[4,5-c]quinolin-1-yl]butyl]methanesulfonamide Traditional Name: N-[4-[4-amino-2-(3-phenoxypropyl)imidazo[4,5-c]quinolin-1-yl]butyl]methanesulfonamide Formula: C24H29N5O3S MolecularWeight: 467.58376

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCCCN1C(=NC2=C1C3=CC=CC=C3N=C2N)CCCOC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)NCCCCN1C(=NC2=C1C3=CC=CC=C3N=C2N)CCCOC4=CC=CC=C4

InChI

InChI=1S/C24H29N5O3S/c1-33(30,31)26-15-7-8-16-29-21(14-9-17-32-18-10-3-2-4-11-18)28-22-23(29)19-12-5-6-13-20(19)27-24(22)25/h2-6,10-13,26H,7-9,14-17H2,1H3,(H2,25,27)