N-[4-[4-[[2-dimethylaminoethyl(ethyl)amino]methyl]phenyl]phenyl]quinoline-8-sulfonamide

Systemtic Name: N-[4-[4-[[2-dimethylaminoethyl(ethyl)amino]methyl]phenyl]phenyl]quinoline-8-sulfonamide Openeye Name: N-[4-[4-[[2-dimethylaminoethyl(ethyl)amino]methyl]phenyl]phenyl]quinoline-8-sulfonamide CAS Name: N-[4-[4-[[2-dimethylaminoethyl(ethyl)amino]methyl]phenyl]phenyl]-8-quinolinesulfonamide IUPAC Name: N-[4-[4-[[2-dimethylaminoethyl(ethyl)amino]methyl]phenyl]phenyl]quinoline-8-sulfonamide Traditional Name: N-[4-[4-[[2-dimethylaminoethyl(ethyl)amino]methyl]phenyl]phenyl]quinoline-8-sulfonamide Formula: C28H32N4O2S MolecularWeight: 488.64428

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCN(C)C)CC1=CC=C(C=C1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCN(CCN(C)C)CC1=CC=C(C=C1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C28H32N4O2S/c1-4-32(20-19-31(2)3)21-22-10-12-23(13-11-22)24-14-16-26(17-15-24)30-35(33,34)27-9-5-7-25-8-6-18-29-28(25)27/h5-18,30H,4,19-21H2,1-3H3