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

Systemtic Name: 1-ethyl-N-(4-methylphenyl)-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide Openeye Name: 1-ethyl-2,3-dioxo-N-(p-tolyl)-4H-quinoxaline-6-carboxamide CAS Name: 1-ethyl-N-(4-methylphenyl)-2,3-dioxo-4H-quinoxaline-6-carboxamide IUPAC Name: 1-ethyl-N-(4-methylphenyl)-2,3-dioxo-4H-quinoxaline-6-carboxamide Traditional Name: 1-ethyl-2,3-diketo-N-(p-tolyl)-4H-quinoxaline-6-carboxamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)C)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)C)NC(=O)C1=O

InChI

InChI=1S/C18H17N3O3/c1-3-21-15-9-6-12(10-14(15)20-17(23)18(21)24)16(22)19-13-7-4-11(2)5-8-13/h4-10H,3H2,1-2H3,(H,19,22)(H,20,23)