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

Systemtic Name: 1-ethyl-2,3-bis(oxidanylidene)-N-(2-phenylbutyl)-4H-quinoxaline-6-carboxamide Openeye Name: 1-ethyl-2,3-dioxo-N-(2-phenylbutyl)-4H-quinoxaline-6-carboxamide CAS Name: 1-ethyl-2,3-dioxo-N-(2-phenylbutyl)-4H-quinoxaline-6-carboxamide IUPAC Name: 1-ethyl-2,3-dioxo-N-(2-phenylbutyl)-4H-quinoxaline-6-carboxamide Traditional Name: 1-ethyl-2,3-diketo-N-(2-phenylbutyl)-4H-quinoxaline-6-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=CC2=C(C=C1)N(C(=O)C(=O)N2)CC)C3=CC=CC=C3

Isomeric SMILES

CCC(CNC(=O)C1=CC2=C(C=C1)N(C(=O)C(=O)N2)CC)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-3-14(15-8-6-5-7-9-15)13-22-19(25)16-10-11-18-17(12-16)23-20(26)21(27)24(18)4-2/h5-12,14H,3-4,13H2,1-2H3,(H,22,25)(H,23,26)