1-(3,4-dihydro-2H-quinolin-1-yl)-2-[3-[(3-methoxyphenyl)methyl]quinoxalin-2-yl]sulfanyl-ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[3-[(3-methoxyphenyl)methyl]quinoxalin-2-yl]sulfanyl-ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[3-[(3-methoxyphenyl)methyl]quinoxalin-2-yl]sulfanyl-ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[3-[(3-methoxyphenyl)methyl]-2-quinoxalinyl]thio]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[3-[(3-methoxyphenyl)methyl]quinoxalin-2-yl]sulfanylethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(3-m-anisylquinoxalin-2-yl)thio]ethanone Formula: C27H25N3O2S MolecularWeight: 455.5713

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=NC3=CC=CC=C3N=C2SCC(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC(=C1)CC2=NC3=CC=CC=C3N=C2SCC(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C27H25N3O2S/c1-32-21-11-6-8-19(16-21)17-24-27(29-23-13-4-3-12-22(23)28-24)33-18-26(31)30-15-7-10-20-9-2-5-14-25(20)30/h2-6,8-9,11-14,16H,7,10,15,17-18H2,1H3