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

Systemtic Name: N-[3-(10H-indolo[3,2-b]quinolin-11-ylamino)-4-methoxy-phenyl]methanesulfonamide Openeye Name: N-[3-(10H-indolo[3,2-b]quinolin-11-ylamino)-4-methoxy-phenyl]methanesulfonamide CAS Name: N-[3-(10H-indolo[3,2-b]quinolin-11-ylamino)-4-methoxyphenyl]methanesulfonamide IUPAC Name: N-[3-(10H-indolo[3,2-b]quinolin-11-ylamino)-4-methoxyphenyl]methanesulfonamide Traditional Name: N-[4-methoxy-3-(10H-quindolin-11-ylamino)phenyl]methanesulfonamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O3S/c1-30-20-12-11-14(27-31(2,28)29)13-19(20)26-22-15-7-3-5-9-17(15)24-21-16-8-4-6-10-18(16)25-23(21)22/h3-13,25,27H,1-2H3,(H,24,26)