2,3-bis(oxidanylidene)-N-quinolin-8-yl-1,4-dihydroquinoxaline-6-carboxamide

Systemtic Name: 2,3-bis(oxidanylidene)-N-quinolin-8-yl-1,4-dihydroquinoxaline-6-carboxamide Openeye Name: 2,3-dioxo-N-(8-quinolyl)-1,4-dihydroquinoxaline-6-carboxamide CAS Name: 2,3-dioxo-N-(8-quinolinyl)-1,4-dihydroquinoxaline-6-carboxamide IUPAC Name: 2,3-dioxo-N-quinolin-8-yl-1,4-dihydroquinoxaline-6-carboxamide Traditional Name: 2,3-diketo-N-(8-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(=C1)NC(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4)N=CC=C2

InChI

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