1-ethyl-N-[(2-methoxyphenyl)methyl]-N-methyl-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide

Systemtic Name: 1-ethyl-N-[(2-methoxyphenyl)methyl]-N-methyl-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide Openeye Name: 1-ethyl-N-[(2-methoxyphenyl)methyl]-N-methyl-2,3-dioxo-4H-quinoxaline-6-carboxamide CAS Name: 1-ethyl-N-[(2-methoxyphenyl)methyl]-N-methyl-2,3-dioxo-4H-quinoxaline-6-carboxamide IUPAC Name: 1-ethyl-N-[(2-methoxyphenyl)methyl]-N-methyl-2,3-dioxo-4H-quinoxaline-6-carboxamide Traditional Name: 1-ethyl-2,3-diketo-N-methyl-N-o-anisyl-4H-quinoxaline-6-carboxamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N(C)CC3=CC=CC=C3OC)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N(C)CC3=CC=CC=C3OC)NC(=O)C1=O

InChI

InChI=1S/C20H21N3O4/c1-4-23-16-10-9-13(11-15(16)21-18(24)20(23)26)19(25)22(2)12-14-7-5-6-8-17(14)27-3/h5-11H,4,12H2,1-3H3,(H,21,24)