N-[2,6-di(propan-2-yl)phenyl]-2-oxidanylidene-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-oxidanylidene-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-oxo-3-(3-oxo-4H-quinoxalin-2-yl)propanamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-oxo-3-(3-oxo-4H-quinoxalin-2-yl)propanamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-oxo-3-(3-oxo-4H-quinoxalin-2-yl)propanamide Traditional Name: N-(2,6-diisopropylphenyl)-2-keto-3-(3-keto-4H-quinoxalin-2-yl)propionamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C(=O)CC2=NC3=CC=CC=C3NC2=O

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C(=O)CC2=NC3=CC=CC=C3NC2=O

InChI

InChI=1S/C23H25N3O3/c1-13(2)15-8-7-9-16(14(3)4)21(15)26-23(29)20(27)12-19-22(28)25-18-11-6-5-10-17(18)24-19/h5-11,13-14H,12H2,1-4H3,(H,25,28)(H,26,29)