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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC3CCCC4=CC=CC=C34)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC3CCCC4=CC=CC=C34)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/h3-4,6,8,10-12,16H,2,5,7,9H2,1H3,(H,22,25)(H,23,26)