3-[(3-chlorophenyl)methylsulfonylmethyl]-7-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-3,4-dihydro-1H-quinoxalin-2-one

Systemtic Name: 3-[(3-chlorophenyl)methylsulfonylmethyl]-7-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-3,4-dihydro-1H-quinoxalin-2-one Openeye Name: 3-[(3-chlorophenyl)methylsulfonylmethyl]-7-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-3,4-dihydro-1H-quinoxalin-2-one CAS Name: 3-[(3-chlorophenyl)methylsulfonylmethyl]-7-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-3,4-dihydro-1H-quinoxalin-2-one IUPAC Name: 3-[(3-chlorophenyl)methylsulfonylmethyl]-7-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-3,4-dihydro-1H-quinoxalin-2-one Traditional Name: 3-[(3-chlorobenzyl)sulfonylmethyl]-7-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-3,4-dihydro-1H-quinoxalin-2-one Formula: C26H24ClN3O4S MolecularWeight: 510.00446

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC4=C(C=C3)NC(C(=O)N4)CS(=O)(=O)CC5=CC(=CC=C5)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC4=C(C=C3)NC(C(=O)N4)CS(=O)(=O)CC5=CC(=CC=C5)Cl

InChI

InChI=1S/C26H24ClN3O4S/c27-21-7-3-4-17(12-21)15-35(33,34)16-24-25(31)29-23-13-19(8-9-22(23)28-24)26(32)30-11-10-18-5-1-2-6-20(18)14-30/h1-9,12-13,24,28H,10-11,14-16H2,(H,29,31)