2-(2-oxidanylidenequinoxalin-1-yl)-N-[1-(4-phenylphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-oxidanylidenequinoxalin-1-yl)-N-[1-(4-phenylphenyl)ethyl]ethanamide Openeye Name: 2-(2-oxoquinoxalin-1-yl)-N-[1-(4-phenylphenyl)ethyl]acetamide CAS Name: 2-(2-oxo-1-quinoxalinyl)-N-[1-(4-phenylphenyl)ethyl]acetamide IUPAC Name: 2-(2-oxoquinoxalin-1-yl)-N-[1-(4-phenylphenyl)ethyl]acetamide Traditional Name: 2-(2-ketoquinoxalin-1-yl)-N-[1-(4-phenylphenyl)ethyl]acetamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C24H21N3O2/c1-17(18-11-13-20(14-12-18)19-7-3-2-4-8-19)26-23(28)16-27-22-10-6-5-9-21(22)25-15-24(27)29/h2-15,17H,16H2,1H3,(H,26,28)