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

Systemtic Name: 2-[(2R)-1-(4-chlorophenyl)carbonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(2R)-1-(4-chlorobenzoyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(2R)-1-[(4-chlorophenyl)-oxomethyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(2R)-1-(4-chlorobenzoyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(2R)-1-(4-chlorobenzoyl)-3-keto-2,4-dihydroquinoxalin-2-yl]-N-(4-methoxyphenyl)acetamide Formula: C24H20ClN3O4 MolecularWeight: 449.8863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)NC3=CC=CC=C3N2C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClN3O4/c1-32-18-12-10-17(11-13-18)26-22(29)14-21-23(30)27-19-4-2-3-5-20(19)28(21)24(31)15-6-8-16(25)9-7-15/h2-13,21H,14H2,1H3,(H,26,29)(H,27,30)/t21-/m1/s1