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

Systemtic Name: 2-[3-[(4-chlorophenyl)methyl]quinoxalin-2-yl]sulfanyl-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[3-[(4-chlorophenyl)methyl]quinoxalin-2-yl]sulfanyl-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[[3-[(4-chlorophenyl)methyl]-2-quinoxalinyl]thio]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-[3-[(4-chlorophenyl)methyl]quinoxalin-2-yl]sulfanyl-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[[3-(4-chlorobenzyl)quinoxalin-2-yl]thio]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C26H22ClN3OS MolecularWeight: 459.99038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22ClN3OS/c27-20-13-11-18(12-14-20)16-23-26(29-22-9-3-2-8-21(22)28-23)32-17-25(31)30-15-5-7-19-6-1-4-10-24(19)30/h1-4,6,8-14H,5,7,15-17H2