N-[8-azanyl-4-(3-morpholin-4-ylpropylamino)quinolin-3-yl]-3-bromanyl-benzenesulfonamide

Systemtic Name: N-[8-azanyl-4-(3-morpholin-4-ylpropylamino)quinolin-3-yl]-3-bromanyl-benzenesulfonamide Openeye Name: N-[8-amino-4-(3-morpholinopropylamino)-3-quinolyl]-3-bromo-benzenesulfonamide CAS Name: N-[8-amino-4-[3-(4-morpholinyl)propylamino]-3-quinolinyl]-3-bromobenzenesulfonamide IUPAC Name: N-[8-amino-4-(3-morpholin-4-ylpropylamino)quinolin-3-yl]-3-bromobenzenesulfonamide Traditional Name: N-[8-amino-4-(3-morpholinopropylamino)-3-quinolyl]-3-bromo-benzenesulfonamide Formula: C22H26BrN5O3S MolecularWeight: 520.44254

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC2=C3C=CC=C(C3=NC=C2NS(=O)(=O)C4=CC(=CC=C4)Br)N

Isomeric SMILES

C1COCCN1CCCNC2=C3C=CC=C(C3=NC=C2NS(=O)(=O)C4=CC(=CC=C4)Br)N

InChI

InChI=1S/C22H26BrN5O3S/c23-16-4-1-5-17(14-16)32(29,30)27-20-15-26-21-18(6-2-7-19(21)24)22(20)25-8-3-9-28-10-12-31-13-11-28/h1-2,4-7,14-15,27H,3,8-13,24H2,(H,25,26)