4-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]carbonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-oxomethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoyl]-1,3-dihydroquinoxalin-2-one Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)C(=O)N4CC(=O)NC5=CC=CC=C54

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)C(=O)N4CC(=O)NC5=CC=CC=C54

InChI

InChI=1S/C24H21N3O4S/c28-23-16-26(22-10-4-2-8-20(22)25-23)24(29)18-11-13-19(14-12-18)32(30,31)27-15-5-7-17-6-1-3-9-21(17)27/h1-4,6,8-14H,5,7,15-16H2,(H,25,28)