1-(2-aminophenyl)-N-[8-azanyl-4-(3-morpholin-4-ylpropylamino)quinolin-3-yl]methanesulfonamide

Systemtic Name: 1-(2-aminophenyl)-N-[8-azanyl-4-(3-morpholin-4-ylpropylamino)quinolin-3-yl]methanesulfonamide Openeye Name: N-[8-amino-4-(3-morpholinopropylamino)-3-quinolyl]-1-(2-aminophenyl)methanesulfonamide CAS Name: N-[8-amino-4-[3-(4-morpholinyl)propylamino]-3-quinolinyl]-1-(2-aminophenyl)methanesulfonamide IUPAC Name: N-[8-amino-4-(3-morpholin-4-ylpropylamino)quinolin-3-yl]-1-(2-aminophenyl)methanesulfonamide Traditional Name: N-[8-amino-4-(3-morpholinopropylamino)-3-quinolyl]-1-(2-aminophenyl)methanesulfonamide Formula: C23H30N6O3S MolecularWeight: 470.5877

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC2=C3C=CC=C(C3=NC=C2NS(=O)(=O)CC4=CC=CC=C4N)N

Isomeric SMILES

C1COCCN1CCCNC2=C3C=CC=C(C3=NC=C2NS(=O)(=O)CC4=CC=CC=C4N)N

InChI

InChI=1S/C23H30N6O3S/c24-19-7-2-1-5-17(19)16-33(30,31)28-21-15-27-22-18(6-3-8-20(22)25)23(21)26-9-4-10-29-11-13-32-14-12-29/h1-3,5-8,15,28H,4,9-14,16,24-25H2,(H,26,27)