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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NS(=O)(=O)C)NN2C3=CC=CC=C3C4=NC5=CC=CC=C5C=C42

Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)C)NN2C3=CC=CC=C3C4=NC5=CC=CC=C5C=C42

InChI

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