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

Systemtic Name: N-ethyl-10-methyl-7-(4-methylphenyl)sulfonyl-indolo[3,2-b]quinolin-11-amine Openeye Name: N-ethyl-10-methyl-7-(p-tolylsulfonyl)indolo[3,2-b]quinolin-11-amine CAS Name: N-ethyl-10-methyl-7-(4-methylphenyl)sulfonyl-11-indolo[3,2-b]quinolinamine IUPAC Name: N-ethyl-10-methyl-7-(4-methylphenyl)sulfonylindolo[3,2-b]quinolin-11-amine Traditional Name: ethyl-(10-methyl-7-tosyl-quindolin-11-yl)amine Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C2C(=NC3=CC=CC=C31)C4=C(N2C)C=CC(=C4)S(=O)(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CCNC1=C2C(=NC3=CC=CC=C31)C4=C(N2C)C=CC(=C4)S(=O)(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C25H23N3O2S/c1-4-26-23-19-7-5-6-8-21(19)27-24-20-15-18(13-14-22(20)28(3)25(23)24)31(29,30)17-11-9-16(2)10-12-17/h5-15H,4H2,1-3H3,(H,26,27)