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

Systemtic Name: N-(2,6-dimethylphenyl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2C3=CC=CC=C3N=CC2=O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2C3=CC=CC=C3N=CC2=O

InChI

InChI=1S/C18H17N3O2/c1-12-6-5-7-13(2)18(12)20-16(22)11-21-15-9-4-3-8-14(15)19-10-17(21)23/h3-10H,11H2,1-2H3,(H,20,22)