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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(6-methoxy-3-methyl-quinolin-2-yl)sulfanyl-ethanone Openeye Name: 1-indolin-1-yl-2-[(6-methoxy-3-methyl-2-quinolyl)sulfanyl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(6-methoxy-3-methyl-2-quinolinyl)thio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(6-methoxy-3-methylquinolin-2-yl)sulfanylethanone Traditional Name: 1-indolin-1-yl-2-[(6-methoxy-3-methyl-2-quinolyl)thio]ethanone Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C=CC(=CC2=C1)OC)SCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(N=C2C=CC(=CC2=C1)OC)SCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H20N2O2S/c1-14-11-16-12-17(25-2)7-8-18(16)22-21(14)26-13-20(24)23-10-9-15-5-3-4-6-19(15)23/h3-8,11-12H,9-10,13H2,1-2H3