N-methyl-N-[2-(4-methylphenoxy)ethyl]-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-carboxamide

Systemtic Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-carboxamide Openeye Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-2,3-dioxo-1,4-dihydroquinoxaline-6-carboxamide CAS Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-2,3-dioxo-1,4-dihydroquinoxaline-6-carboxamide IUPAC Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-2,3-dioxo-1,4-dihydroquinoxaline-6-carboxamide Traditional Name: 2,3-diketo-N-methyl-N-[2-(4-methylphenoxy)ethyl]-1,4-dihydroquinoxaline-6-carboxamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3

InChI

InChI=1S/C19H19N3O4/c1-12-3-6-14(7-4-12)26-10-9-22(2)19(25)13-5-8-15-16(11-13)21-18(24)17(23)20-15/h3-8,11H,9-10H2,1-2H3,(H,20,23)(H,21,24)