1-ethyl-N,3-dimethyl-N-[2-(2-methylphenoxy)ethyl]-2-oxidanylidene-quinoxaline-6-carboxamide

Systemtic Name: 1-ethyl-N,3-dimethyl-N-[2-(2-methylphenoxy)ethyl]-2-oxidanylidene-quinoxaline-6-carboxamide Openeye Name: 1-ethyl-N,3-dimethyl-N-[2-(2-methylphenoxy)ethyl]-2-oxo-quinoxaline-6-carboxamide CAS Name: 1-ethyl-N,3-dimethyl-N-[2-(2-methylphenoxy)ethyl]-2-oxo-6-quinoxalinecarboxamide IUPAC Name: 1-ethyl-N,3-dimethyl-N-[2-(2-methylphenoxy)ethyl]-2-oxoquinoxaline-6-carboxamide Traditional Name: 1-ethyl-2-keto-N,3-dimethyl-N-[2-(2-methylphenoxy)ethyl]quinoxaline-6-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N(C)CCOC3=CC=CC=C3C)N=C(C1=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N(C)CCOC3=CC=CC=C3C)N=C(C1=O)C

InChI

InChI=1S/C22H25N3O3/c1-5-25-19-11-10-17(14-18(19)23-16(3)21(25)26)22(27)24(4)12-13-28-20-9-7-6-8-15(20)2/h6-11,14H,5,12-13H2,1-4H3