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

Systemtic Name: N,10-dimethyl-7-(4-methylphenyl)sulfonyl-indolo[3,2-b]quinolin-11-amine Openeye Name: N,10-dimethyl-7-(p-tolylsulfonyl)indolo[3,2-b]quinolin-11-amine CAS Name: N,10-dimethyl-7-(4-methylphenyl)sulfonyl-11-indolo[3,2-b]quinolinamine IUPAC Name: N,10-dimethyl-7-(4-methylphenyl)sulfonylindolo[3,2-b]quinolin-11-amine Traditional Name: methyl-(10-methyl-7-tosyl-quindolin-11-yl)amine Formula: C24H21N3O2S MolecularWeight: 415.50744

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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)NC)C

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O2S/c1-15-8-10-16(11-9-15)30(28,29)17-12-13-21-19(14-17)23-24(27(21)3)22(25-2)18-6-4-5-7-20(18)26-23/h4-14H,1-3H3,(H,25,26)