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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC2=NC3=CC=CC=C3N=C2SCC(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC=C1CC2=NC3=CC=CC=C3N=C2SCC(=O)N4CCCC5=CC=CC=C54

InChI

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