2,3-bis(oxidanylidene)-N-quinolin-5-yl-1,4-dihydroquinoxaline-6-carboxamide

Systemtic Name: 2,3-bis(oxidanylidene)-N-quinolin-5-yl-1,4-dihydroquinoxaline-6-carboxamide Openeye Name: 2,3-dioxo-N-(5-quinolyl)-1,4-dihydroquinoxaline-6-carboxamide CAS Name: 2,3-dioxo-N-(5-quinolinyl)-1,4-dihydroquinoxaline-6-carboxamide IUPAC Name: 2,3-dioxo-N-quinolin-5-yl-1,4-dihydroquinoxaline-6-carboxamide Traditional Name: 2,3-diketo-N-(5-quinolyl)-1,4-dihydroquinoxaline-6-carboxamide Formula: C18H12N4O3 MolecularWeight: 332.31288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

InChI

InChI=1S/C18H12N4O3/c23-16(20-13-5-1-4-12-11(13)3-2-8-19-12)10-6-7-14-15(9-10)22-18(25)17(24)21-14/h1-9H,(H,20,23)(H,21,24)(H,22,25)