N-(4-bromophenyl)-2-[(2R)-1-(4-methoxyphenyl)carbonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[(2R)-1-(4-methoxyphenyl)carbonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[(2R)-1-(4-methoxybenzoyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[(2R)-1-[(4-methoxyphenyl)-oxomethyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[(2R)-1-(4-methoxybenzoyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[(2R)-3-keto-1-p-anisoyl-2,4-dihydroquinoxalin-2-yl]acetamide Formula: C24H20BrN3O4 MolecularWeight: 494.3373

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2[C@@H](C(=O)NC3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H20BrN3O4/c1-32-18-12-6-15(7-13-18)24(31)28-20-5-3-2-4-19(20)27-23(30)21(28)14-22(29)26-17-10-8-16(25)9-11-17/h2-13,21H,14H2,1H3,(H,26,29)(H,27,30)/t21-/m1/s1