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

Systemtic Name: N-[1-(2-methylphenyl)ethyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[1-(o-tolyl)ethyl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[1-(2-methylphenyl)ethyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[1-(2-methylphenyl)ethyl]-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: 2-(2-ketoquinoxalin-1-yl)-N-[1-(o-tolyl)ethyl]acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)CN2C3=CC=CC=C3N=CC2=O

Isomeric SMILES

CC1=CC=CC=C1C(C)NC(=O)CN2C3=CC=CC=C3N=CC2=O

InChI

InChI=1S/C19H19N3O2/c1-13-7-3-4-8-15(13)14(2)21-18(23)12-22-17-10-6-5-9-16(17)20-11-19(22)24/h3-11,14H,12H2,1-2H3,(H,21,23)