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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNS(=O)(=O)C)NC2=C3C(=NC4=CC=CC=C42)C5=CC=CC=C5N3

Isomeric SMILES

COC1=C(C=CC(=C1)CNS(=O)(=O)C)NC2=C3C(=NC4=CC=CC=C42)C5=CC=CC=C5N3

InChI

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