N-(2,3-dimethylphenyl)-2-oxidanylidene-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-oxidanylidene-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide Openeye Name: N-(2,3-dimethylphenyl)-2-oxo-3-(3-oxo-4H-quinoxalin-2-yl)propanamide CAS Name: N-(2,3-dimethylphenyl)-2-oxo-3-(3-oxo-4H-quinoxalin-2-yl)propanamide IUPAC Name: N-(2,3-dimethylphenyl)-2-oxo-3-(3-oxo-4H-quinoxalin-2-yl)propanamide Traditional Name: N-(2,3-dimethylphenyl)-2-keto-3-(3-keto-4H-quinoxalin-2-yl)propionamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C(=O)CC2=NC3=CC=CC=C3NC2=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C(=O)CC2=NC3=CC=CC=C3NC2=O)C

InChI

InChI=1S/C19H17N3O3/c1-11-6-5-9-13(12(11)2)21-19(25)17(23)10-16-18(24)22-15-8-4-3-7-14(15)20-16/h3-9H,10H2,1-2H3,(H,21,25)(H,22,24)