N,N-dimethyl-2-[1-(phenylsulfonyl)indol-2-yl]quinolin-6-amine

Systemtic Name: N,N-dimethyl-2-[1-(phenylsulfonyl)indol-2-yl]quinolin-6-amine Openeye Name: 2-[1-(benzenesulfonyl)indol-2-yl]-N,N-dimethyl-quinolin-6-amine CAS Name: 2-[1-(benzenesulfonyl)-2-indolyl]-N,N-dimethyl-6-quinolinamine IUPAC Name: 2-[1-(benzenesulfonyl)indol-2-yl]-N,N-dimethylquinolin-6-amine Traditional Name: [2-(1-besylindol-2-yl)-6-quinolyl]-dimethyl-amine Formula: C25H21N3O2S MolecularWeight: 427.51814

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)N=C(C=C2)C3=CC4=CC=CC=C4N3S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)N=C(C=C2)C3=CC4=CC=CC=C4N3S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H21N3O2S/c1-27(2)20-13-15-22-18(16-20)12-14-23(26-22)25-17-19-8-6-7-11-24(19)28(25)31(29,30)21-9-4-3-5-10-21/h3-17H,1-2H3