1-ethyl-2,3-bis(oxidanylidene)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4H-quinoxaline-6-carboxamide

Systemtic Name: 1-ethyl-2,3-bis(oxidanylidene)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4H-quinoxaline-6-carboxamide Openeye Name: 1-ethyl-2,3-dioxo-N-tetralin-5-yl-4H-quinoxaline-6-carboxamide CAS Name: 1-ethyl-2,3-dioxo-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4H-quinoxaline-6-carboxamide IUPAC Name: 1-ethyl-2,3-dioxo-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4H-quinoxaline-6-carboxamide Traditional Name: 1-ethyl-2,3-diketo-N-tetralin-5-yl-4H-quinoxaline-6-carboxamide Formula: C21H21N3O3 MolecularWeight: 363.40974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC3=CC=CC4=C3CCCC4)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC3=CC=CC4=C3CCCC4)NC(=O)C1=O

InChI

InChI=1S/C21H21N3O3/c1-2-24-18-11-10-14(12-17(18)23-20(26)21(24)27)19(25)22-16-9-5-7-13-6-3-4-8-15(13)16/h5,7,9-12H,2-4,6,8H2,1H3,(H,22,25)(H,23,26)