N-(2,6-diethylphenyl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-(2,6-diethylphenyl)-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-(2,6-diethylphenyl)-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN2C3=CC=CC=C3N=CC2=O

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN2C3=CC=CC=C3N=CC2=O

InChI

InChI=1S/C20H21N3O2/c1-3-14-8-7-9-15(4-2)20(14)22-18(24)13-23-17-11-6-5-10-16(17)21-12-19(23)25/h5-12H,3-4,13H2,1-2H3,(H,22,24)