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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2

InChI

InChI=1S/C18H19N3O2/c1-12(13-7-3-2-4-8-13)19-17(22)11-16-18(23)21-15-10-6-5-9-14(15)20-16/h2-10,12,16,20H,11H2,1H3,(H,19,22)(H,21,23)