N-(3,4-dimethylphenyl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-(3,4-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=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=CC2=O)C

Isomeric SMILES

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

InChI

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