N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-3-methyl-2-oxidanylidene-quinoxaline-6-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-3-methyl-2-oxidanylidene-quinoxaline-6-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-3-methyl-2-oxo-quinoxaline-6-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-3-methyl-2-oxo-6-quinoxalinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-3-methyl-2-oxoquinoxaline-6-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-2-keto-3-methyl-quinoxaline-6-carboxamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCCO4)N=C(C1=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCCO4)N=C(C1=O)C

InChI

InChI=1S/C20H19N3O4/c1-3-23-16-6-4-13(10-15(16)21-12(2)20(23)25)19(24)22-14-5-7-17-18(11-14)27-9-8-26-17/h4-7,10-11H,3,8-9H2,1-2H3,(H,22,24)