2,3-bis(oxidanylidene)-N-(2-phenylbutyl)-1,4-dihydroquinoxaline-6-carboxamide

Systemtic Name: 2,3-bis(oxidanylidene)-N-(2-phenylbutyl)-1,4-dihydroquinoxaline-6-carboxamide Openeye Name: 2,3-dioxo-N-(2-phenylbutyl)-1,4-dihydroquinoxaline-6-carboxamide CAS Name: 2,3-dioxo-N-(2-phenylbutyl)-1,4-dihydroquinoxaline-6-carboxamide IUPAC Name: 2,3-dioxo-N-(2-phenylbutyl)-1,4-dihydroquinoxaline-6-carboxamide Traditional Name: 2,3-diketo-N-(2-phenylbutyl)-1,4-dihydroquinoxaline-6-carboxamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3/c1-2-12(13-6-4-3-5-7-13)11-20-17(23)14-8-9-15-16(10-14)22-19(25)18(24)21-15/h3-10,12H,2,11H2,1H3,(H,20,23)(H,21,24)(H,22,25)