1-(3,4-dihydro-2H-quinolin-1-yl)-2-(6,7-dimethoxy-3-methyl-quinolin-2-yl)sulfanyl-ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(6,7-dimethoxy-3-methyl-quinolin-2-yl)sulfanyl-ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(6,7-dimethoxy-3-methyl-2-quinolyl)sulfanyl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(6,7-dimethoxy-3-methyl-2-quinolinyl)thio]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(6,7-dimethoxy-3-methylquinolin-2-yl)sulfanylethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(6,7-dimethoxy-3-methyl-2-quinolyl)thio]ethanone Formula: C23H24N2O3S MolecularWeight: 408.51326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3S/c1-15-11-17-12-20(27-2)21(28-3)13-18(17)24-23(15)29-14-22(26)25-10-6-8-16-7-4-5-9-19(16)25/h4-5,7,9,11-13H,6,8,10,14H2,1-3H3