4-[1-(4-bromanyl-3-methyl-phenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[1-(4-bromanyl-3-methyl-phenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[1-(4-bromo-3-methyl-phenyl)-5-oxo-pyrrolidine-3-carbonyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[[1-(4-bromo-3-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[1-(4-bromo-3-methylphenyl)-5-oxopyrrolidine-3-carbonyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[1-(4-bromo-3-methyl-phenyl)-5-keto-pyrrolidine-3-carbonyl]-1,3-dihydroquinoxalin-2-one Formula: C20H18BrN3O3 MolecularWeight: 428.27922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CC(CC2=O)C(=O)N3CC(=O)NC4=CC=CC=C43)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N2CC(CC2=O)C(=O)N3CC(=O)NC4=CC=CC=C43)Br

InChI

InChI=1S/C20H18BrN3O3/c1-12-8-14(6-7-15(12)21)23-10-13(9-19(23)26)20(27)24-11-18(25)22-16-4-2-3-5-17(16)24/h2-8,13H,9-11H2,1H3,(H,22,25)