10-methyl-7-(4-methylphenyl)sulfonyl-indolo[3,2-b]quinolin-11-amine

Systemtic Name: 10-methyl-7-(4-methylphenyl)sulfonyl-indolo[3,2-b]quinolin-11-amine Openeye Name: 10-methyl-7-(p-tolylsulfonyl)indolo[3,2-b]quinolin-11-amine CAS Name: 10-methyl-7-(4-methylphenyl)sulfonyl-11-indolo[3,2-b]quinolinamine IUPAC Name: 10-methyl-7-(4-methylphenyl)sulfonylindolo[3,2-b]quinolin-11-amine Traditional Name: (10-methyl-7-tosyl-quindolin-11-yl)amine Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CC3=C(C=C2)N(C4=C(C5=CC=CC=C5N=C34)N)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC3=C(C=C2)N(C4=C(C5=CC=CC=C5N=C34)N)C

InChI

InChI=1S/C23H19N3O2S/c1-14-7-9-15(10-8-14)29(27,28)16-11-12-20-18(13-16)22-23(26(20)2)21(24)17-5-3-4-6-19(17)25-22/h3-13H,1-2H3,(H2,24,25)