1-(2,3-dihydroindol-1-yl)-2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanyl-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanyl-ethanone Openeye Name: 1-indolin-1-yl-2-[(7-methoxy-4-phenyl-2-quinolyl)sulfanyl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(7-methoxy-4-phenyl-2-quinolinyl)thio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(7-methoxy-4-phenylquinolin-2-yl)sulfanylethanone Traditional Name: 1-indolin-1-yl-2-[(7-methoxy-4-phenyl-2-quinolyl)thio]ethanone Formula: C26H22N2O2S MolecularWeight: 426.53008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=N2)SCC(=O)N3CCC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=N2)SCC(=O)N3CCC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H22N2O2S/c1-30-20-11-12-21-22(18-7-3-2-4-8-18)16-25(27-23(21)15-20)31-17-26(29)28-14-13-19-9-5-6-10-24(19)28/h2-12,15-16H,13-14,17H2,1H3