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

Systemtic Name: 1-ethyl-2,3-bis(oxidanylidene)-N-quinolin-8-yl-4H-quinoxaline-6-carboxamide Openeye Name: 1-ethyl-2,3-dioxo-N-(8-quinolyl)-4H-quinoxaline-6-carboxamide CAS Name: 1-ethyl-2,3-dioxo-N-(8-quinolinyl)-4H-quinoxaline-6-carboxamide IUPAC Name: 1-ethyl-2,3-dioxo-N-quinolin-8-yl-4H-quinoxaline-6-carboxamide Traditional Name: 1-ethyl-2,3-diketo-N-(8-quinolyl)-4H-quinoxaline-6-carboxamide Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC3=CC=CC4=C3N=CC=C4)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC3=CC=CC4=C3N=CC=C4)NC(=O)C1=O

InChI

InChI=1S/C20H16N4O3/c1-2-24-16-9-8-13(11-15(16)23-19(26)20(24)27)18(25)22-14-7-3-5-12-6-4-10-21-17(12)14/h3-11H,2H2,1H3,(H,22,25)(H,23,26)