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

Systemtic Name: 4-azanyl-N-[8-azanyl-4-(3-morpholin-4-ylpropylamino)quinolin-3-yl]benzenesulfonamide Openeye Name: 4-amino-N-[8-amino-4-(3-morpholinopropylamino)-3-quinolyl]benzenesulfonamide CAS Name: 4-amino-N-[8-amino-4-[3-(4-morpholinyl)propylamino]-3-quinolinyl]benzenesulfonamide IUPAC Name: 4-amino-N-[8-amino-4-(3-morpholin-4-ylpropylamino)quinolin-3-yl]benzenesulfonamide Traditional Name: 4-amino-N-[8-amino-4-(3-morpholinopropylamino)-3-quinolyl]benzenesulfonamide Formula: C22H28N6O3S MolecularWeight: 456.56112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N6O3S/c23-16-5-7-17(8-6-16)32(29,30)27-20-15-26-21-18(3-1-4-19(21)24)22(20)25-9-2-10-28-11-13-31-14-12-28/h1,3-8,15,27H,2,9-14,23-24H2,(H,25,26)