2-(3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)-N-phenethyl-ethanamide

Systemtic Name: 2-(3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)-N-phenethyl-ethanamide Openeye Name: 2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-phenethyl-acetamide CAS Name: 2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-phenethylacetamide IUPAC Name: 2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-phenethylacetamide Traditional Name: 2-(3-keto-2,4-dihydro-1H-quinoxalin-2-yl)-N-phenethyl-acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CC2C(=O)NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CC2C(=O)NC3=CC=CC=C3N2

InChI

InChI=1S/C18H19N3O2/c22-17(19-11-10-13-6-2-1-3-7-13)12-16-18(23)21-15-9-5-4-8-14(15)20-16/h1-9,16,20H,10-12H2,(H,19,22)(H,21,23)