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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NS(=O)(=O)C)CNC2=C3C(=NC4=CC=CC=C42)C5=CC=CC=C5N3

Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)C)CNC2=C3C(=NC4=CC=CC=C42)C5=CC=CC=C5N3

InChI

InChI=1S/C24H22N4O3S/c1-31-21-13-16(28-32(2,29)30)12-11-15(21)14-25-22-17-7-3-5-9-19(17)26-23-18-8-4-6-10-20(18)27-24(22)23/h3-13,27-28H,14H2,1-2H3,(H,25,26)