1-(2,3-dihydroindol-1-yl)-2-(6-ethoxy-3-methyl-quinolin-2-yl)sulfanyl-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(6-ethoxy-3-methyl-quinolin-2-yl)sulfanyl-ethanone Openeye Name: 2-[(6-ethoxy-3-methyl-2-quinolyl)sulfanyl]-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(6-ethoxy-3-methyl-2-quinolinyl)thio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(6-ethoxy-3-methylquinolin-2-yl)sulfanylethanone Traditional Name: 2-[(6-ethoxy-3-methyl-2-quinolyl)thio]-1-indolin-1-yl-ethanone Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C(N=C2C=C1)SCC(=O)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CCOC1=CC2=CC(=C(N=C2C=C1)SCC(=O)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C22H22N2O2S/c1-3-26-18-8-9-19-17(13-18)12-15(2)22(23-19)27-14-21(25)24-11-10-16-6-4-5-7-20(16)24/h4-9,12-13H,3,10-11,14H2,1-2H3