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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3C4=CC=CC=C4NC3=C2NC5=C(C=C(C=C5)NS(=O)(=O)C)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3C4=CC=CC=C4NC3=C2NC5=C(C=C(C=C5)NS(=O)(=O)C)OC

InChI

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