N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-N-methyl-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-(2-anilino-2-oxoethyl)-N-methyl-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-(2-anilino-2-oxoethyl)-N-methyl-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-(2-anilino-2-keto-ethyl)-2-(2-ketoquinoxalin-1-yl)-N-methyl-acetamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=CC2=O

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=CC2=O

InChI

InChI=1S/C19H18N4O3/c1-22(12-17(24)21-14-7-3-2-4-8-14)19(26)13-23-16-10-6-5-9-15(16)20-11-18(23)25/h2-11H,12-13H2,1H3,(H,21,24)