1-(3,4-dihydro-2H-quinolin-1-yl)-2-(6-methoxy-2-methyl-quinolin-4-yl)sulfanyl-ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(6-methoxy-2-methyl-quinolin-4-yl)sulfanyl-ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(6-methoxy-2-methyl-4-quinolyl)sulfanyl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(6-methoxy-2-methyl-4-quinolinyl)thio]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(6-methoxy-2-methylquinolin-4-yl)sulfanylethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(6-methoxy-2-methyl-4-quinolyl)thio]ethanone Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C(=C1)SCC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=C1)SCC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H22N2O2S/c1-15-12-21(18-13-17(26-2)9-10-19(18)23-15)27-14-22(25)24-11-5-7-16-6-3-4-8-20(16)24/h3-4,6,8-10,12-13H,5,7,11,14H2,1-2H3