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

Systemtic Name: 2-[(2R)-1-(4-tert-butylphenyl)carbonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[(2R)-1-(4-tert-butylbenzoyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(4-chlorophenyl)acetamide CAS Name: 2-[(2R)-1-[(4-tert-butylphenyl)-oxomethyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[(2R)-1-(4-tert-butylbenzoyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(4-chlorophenyl)acetamide Traditional Name: 2-[(2R)-1-(4-tert-butylbenzoyl)-3-keto-2,4-dihydroquinoxalin-2-yl]-N-(4-chlorophenyl)acetamide Formula: C27H26ClN3O3 MolecularWeight: 475.96664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26ClN3O3/c1-27(2,3)18-10-8-17(9-11-18)26(34)31-22-7-5-4-6-21(22)30-25(33)23(31)16-24(32)29-20-14-12-19(28)13-15-20/h4-15,23H,16H2,1-3H3,(H,29,32)(H,30,33)/t23-/m1/s1