2-oxidanylidene-3-(3-oxidanylidene-4H-quinoxalin-2-yl)-N-(1-phenylethyl)propanamide

Systemtic Name: 2-oxidanylidene-3-(3-oxidanylidene-4H-quinoxalin-2-yl)-N-(1-phenylethyl)propanamide Openeye Name: 2-oxo-3-(3-oxo-4H-quinoxalin-2-yl)-N-(1-phenylethyl)propanamide CAS Name: 2-oxo-3-(3-oxo-4H-quinoxalin-2-yl)-N-(1-phenylethyl)propanamide IUPAC Name: 2-oxo-3-(3-oxo-4H-quinoxalin-2-yl)-N-(1-phenylethyl)propanamide Traditional Name: 2-keto-3-(3-keto-4H-quinoxalin-2-yl)-N-(1-phenylethyl)propionamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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