2-[(2R)-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[(2R)-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-[(2R)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]acetamide CAS Name: 2-[(2R)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[(2R)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[(2R)-3-keto-2,4-dihydro-1H-quinoxalin-2-yl]-N-p-cumenyl-acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)NC3=CC=CC=C3N2

InChI

InChI=1S/C19H21N3O2/c1-12(2)13-7-9-14(10-8-13)20-18(23)11-17-19(24)22-16-6-4-3-5-15(16)21-17/h3-10,12,17,21H,11H2,1-2H3,(H,20,23)(H,22,24)/t17-/m1/s1