N-(1,3-benzodioxol-5-yl)-1-ethyl-3-methyl-2-oxidanylidene-quinoxaline-6-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-ethyl-3-methyl-2-oxidanylidene-quinoxaline-6-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-ethyl-3-methyl-2-oxo-quinoxaline-6-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-ethyl-3-methyl-2-oxo-6-quinoxalinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-ethyl-3-methyl-2-oxoquinoxaline-6-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-ethyl-2-keto-3-methyl-quinoxaline-6-carboxamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4)N=C(C1=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4)N=C(C1=O)C

InChI

InChI=1S/C19H17N3O4/c1-3-22-15-6-4-12(8-14(15)20-11(2)19(22)24)18(23)21-13-5-7-16-17(9-13)26-10-25-16/h4-9H,3,10H2,1-2H3,(H,21,23)