N-[3-methoxy-4-[(6-methyl-10H-indolo[3,2-b]quinolin-11-yl)amino]phenyl]methanesulfonamide

Systemtic Name: N-[3-methoxy-4-[(6-methyl-10H-indolo[3,2-b]quinolin-11-yl)amino]phenyl]methanesulfonamide Openeye Name: N-[3-methoxy-4-[(6-methyl-10H-indolo[3,2-b]quinolin-11-yl)amino]phenyl]methanesulfonamide CAS Name: N-[3-methoxy-4-[(6-methyl-10H-indolo[3,2-b]quinolin-11-yl)amino]phenyl]methanesulfonamide IUPAC Name: N-[3-methoxy-4-[(6-methyl-10H-indolo[3,2-b]quinolin-11-yl)amino]phenyl]methanesulfonamide Traditional Name: N-[3-methoxy-4-[(6-methyl-10H-quindolin-11-yl)amino]phenyl]methanesulfonamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC3=C(C4=CC=CC=C4N=C23)NC5=C(C=C(C=C5)NS(=O)(=O)C)OC

Isomeric SMILES

CC1=C2C(=CC=C1)NC3=C(C4=CC=CC=C4N=C23)NC5=C(C=C(C=C5)NS(=O)(=O)C)OC

InChI

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