4-[2-[(7-methoxy-4-phenyl-quinolin-2-yl)amino]ethyl]benzenesulfonamide

Systemtic Name: 4-[2-[(7-methoxy-4-phenyl-quinolin-2-yl)amino]ethyl]benzenesulfonamide Openeye Name: 4-[2-[(7-methoxy-4-phenyl-2-quinolyl)amino]ethyl]benzenesulfonamide CAS Name: 4-[2-[(7-methoxy-4-phenyl-2-quinolinyl)amino]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[(7-methoxy-4-phenylquinolin-2-yl)amino]ethyl]benzenesulfonamide Traditional Name: 4-[2-[(7-methoxy-4-phenyl-2-quinolyl)amino]ethyl]benzenesulfonamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=N2)NCCC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=N2)NCCC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3S/c1-30-19-9-12-21-22(18-5-3-2-4-6-18)16-24(27-23(21)15-19)26-14-13-17-7-10-20(11-8-17)31(25,28)29/h2-12,15-16H,13-14H2,1H3,(H,26,27)(H2,25,28,29)