1-(3,4-dihydro-2H-quinolin-1-yl)-2-(7-methoxy-3-methyl-quinolin-2-yl)sulfanyl-ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(7-methoxy-3-methyl-quinolin-2-yl)sulfanyl-ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(7-methoxy-3-methyl-2-quinolyl)sulfanyl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(7-methoxy-3-methyl-2-quinolinyl)thio]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(7-methoxy-3-methylquinolin-2-yl)sulfanylethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(7-methoxy-3-methyl-2-quinolyl)thio]ethanone Formula: C22H22N2O2S MolecularWeight: 378.48728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C=C(C=CC2=C1)OC)SCC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=C(N=C2C=C(C=CC2=C1)OC)SCC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H22N2O2S/c1-15-12-17-9-10-18(26-2)13-19(17)23-22(15)27-14-21(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