N-[3-methoxy-4-[(10-methylindolo[3,2-b]quinolin-11-yl)amino]phenyl]methanesulfonamide

Systemtic Name: N-[3-methoxy-4-[(10-methylindolo[3,2-b]quinolin-11-yl)amino]phenyl]methanesulfonamide Openeye Name: N-[3-methoxy-4-[(10-methylindolo[3,2-b]quinolin-11-yl)amino]phenyl]methanesulfonamide CAS Name: N-[3-methoxy-4-[(10-methyl-11-indolo[3,2-b]quinolinyl)amino]phenyl]methanesulfonamide IUPAC Name: N-[3-methoxy-4-[(10-methylindolo[3,2-b]quinolin-11-yl)amino]phenyl]methanesulfonamide Traditional Name: N-[3-methoxy-4-[(10-methylquindolin-11-yl)amino]phenyl]methanesulfonamide Formula: C24H22N4O3S MolecularWeight: 446.52148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=NC4=CC=CC=C4C(=C31)NC5=C(C=C(C=C5)NS(=O)(=O)C)OC

Isomeric SMILES

CN1C2=CC=CC=C2C3=NC4=CC=CC=C4C(=C31)NC5=C(C=C(C=C5)NS(=O)(=O)C)OC

InChI

InChI=1S/C24H22N4O3S/c1-28-20-11-7-5-9-17(20)23-24(28)22(16-8-4-6-10-18(16)25-23)26-19-13-12-15(14-21(19)31-2)27-32(3,29)30/h4-14,27H,1-3H3,(H,25,26)