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

Systemtic Name: 3-(3-oxidanylidene-4H-quinoxalin-2-yl)-N-(2-phenoxyethyl)propanamide Openeye Name: 3-(3-oxo-4H-quinoxalin-2-yl)-N-(2-phenoxyethyl)propanamide CAS Name: 3-(3-oxo-4H-quinoxalin-2-yl)-N-(2-phenoxyethyl)propanamide IUPAC Name: 3-(3-oxo-4H-quinoxalin-2-yl)-N-(2-phenoxyethyl)propanamide Traditional Name: 3-(3-keto-4H-quinoxalin-2-yl)-N-(2-phenoxyethyl)propionamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)CCC2=NC3=CC=CC=C3NC2=O

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)CCC2=NC3=CC=CC=C3NC2=O

InChI

InChI=1S/C19H19N3O3/c23-18(20-12-13-25-14-6-2-1-3-7-14)11-10-17-19(24)22-16-9-5-4-8-15(16)21-17/h1-9H,10-13H2,(H,20,23)(H,22,24)