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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2

InChI

InChI=1S/C18H19N3O2/c1-2-12-7-9-13(10-8-12)19-17(22)11-16-18(23)21-15-6-4-3-5-14(15)20-16/h3-10,16,20H,2,11H2,1H3,(H,19,22)(H,21,23)