2-(2-oxidanylidenequinoxalin-1-yl)-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-(2-oxidanylidenequinoxalin-1-yl)-N-quinolin-3-yl-ethanamide Openeye Name: 2-(2-oxoquinoxalin-1-yl)-N-(3-quinolyl)acetamide CAS Name: 2-(2-oxo-1-quinoxalinyl)-N-(3-quinolinyl)acetamide IUPAC Name: 2-(2-oxoquinoxalin-1-yl)-N-quinolin-3-ylacetamide Traditional Name: 2-(2-ketoquinoxalin-1-yl)-N-(3-quinolyl)acetamide Formula: C19H14N4O2 MolecularWeight: 330.34006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C19H14N4O2/c24-18(22-14-9-13-5-1-2-6-15(13)20-10-14)12-23-17-8-4-3-7-16(17)21-11-19(23)25/h1-11H,12H2,(H,22,24)