N-(2,3-dihydro-1H-inden-5-yl)-1-ethyl-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1-ethyl-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide Openeye Name: 1-ethyl-N-indan-5-yl-2,3-dioxo-4H-quinoxaline-6-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide Traditional Name: 1-ethyl-N-indan-5-yl-2,3-diketo-4H-quinoxaline-6-carboxamide Formula: C20H19N3O3 MolecularWeight: 349.38316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC3=CC4=C(CCC4)C=C3)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC3=CC4=C(CCC4)C=C3)NC(=O)C1=O

InChI

InChI=1S/C20H19N3O3/c1-2-23-17-9-7-14(11-16(17)22-19(25)20(23)26)18(24)21-15-8-6-12-4-3-5-13(12)10-15/h6-11H,2-5H2,1H3,(H,21,24)(H,22,25)