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

Systemtic Name: 2-[(2R)-1-(4-tert-butylphenyl)carbonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(2R)-1-(4-tert-butylbenzoyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[(2R)-1-[(4-tert-butylphenyl)-oxomethyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(2R)-1-(4-tert-butylbenzoyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(2R)-1-(4-tert-butylbenzoyl)-3-keto-2,4-dihydroquinoxalin-2-yl]-N-(p-tolyl)acetamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)NC3=CC=CC=C3N2C(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C28H29N3O3/c1-18-9-15-21(16-10-18)29-25(32)17-24-26(33)30-22-7-5-6-8-23(22)31(24)27(34)19-11-13-20(14-12-19)28(2,3)4/h5-16,24H,17H2,1-4H3,(H,29,32)(H,30,33)/t24-/m1/s1