N-[2-(4-cyanophenyl)ethyl]-2-(3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)ethanamide

Systemtic Name: N-[2-(4-cyanophenyl)ethyl]-2-(3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)ethanamide Openeye Name: N-[2-(4-cyanophenyl)ethyl]-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide CAS Name: N-[2-(4-cyanophenyl)ethyl]-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide IUPAC Name: N-[2-(4-cyanophenyl)ethyl]-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide Traditional Name: N-[2-(4-cyanophenyl)ethyl]-2-(3-keto-2,4-dihydro-1H-quinoxalin-2-yl)acetamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(C(=O)N2)CC(=O)NCCC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)NC(C(=O)N2)CC(=O)NCCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H18N4O2/c20-12-14-7-5-13(6-8-14)9-10-21-18(24)11-17-19(25)23-16-4-2-1-3-15(16)22-17/h1-8,17,22H,9-11H2,(H,21,24)(H,23,25)