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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[3-(phenylmethyl)quinoxalin-2-yl]sulfanyl-ethanone Openeye Name: 2-(3-benzylquinoxalin-2-yl)sulfanyl-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[3-(phenylmethyl)-2-quinoxalinyl]thio]ethanone IUPAC Name: 2-(3-benzylquinoxalin-2-yl)sulfanyl-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[(3-benzylquinoxalin-2-yl)thio]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C26H23N3OS MolecularWeight: 425.54532

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NC4=CC=CC=C4N=C3CC5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NC4=CC=CC=C4N=C3CC5=CC=CC=C5

InChI

InChI=1S/C26H23N3OS/c30-25(29-16-8-12-20-11-4-7-15-24(20)29)18-31-26-23(17-19-9-2-1-3-10-19)27-21-13-5-6-14-22(21)28-26/h1-7,9-11,13-15H,8,12,16-18H2