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

Systemtic Name: 1-ethyl-2,3-bis(oxidanylidene)-N-(4-pentylphenyl)-4H-quinoxaline-6-carboxamide Openeye Name: 1-ethyl-2,3-dioxo-N-(4-pentylphenyl)-4H-quinoxaline-6-carboxamide CAS Name: 1-ethyl-2,3-dioxo-N-(4-pentylphenyl)-4H-quinoxaline-6-carboxamide IUPAC Name: 1-ethyl-2,3-dioxo-N-(4-pentylphenyl)-4H-quinoxaline-6-carboxamide Traditional Name: N-(4-amylphenyl)-1-ethyl-2,3-diketo-4H-quinoxaline-6-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(C(=O)C(=O)N3)CC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(C(=O)C(=O)N3)CC

InChI

InChI=1S/C22H25N3O3/c1-3-5-6-7-15-8-11-17(12-9-15)23-20(26)16-10-13-19-18(14-16)24-21(27)22(28)25(19)4-2/h8-14H,3-7H2,1-2H3,(H,23,26)(H,24,27)