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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)CCC2=NC3=CC=CC=C3NC2=O

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CCC2=NC3=CC=CC=C3NC2=O

InChI

InChI=1S/C19H17N3O3/c1-12(23)13-6-2-3-7-14(13)21-18(24)11-10-17-19(25)22-16-9-5-4-8-15(16)20-17/h2-9H,10-11H2,1H3,(H,21,24)(H,22,25)