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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-ethyl-N,3-dimethyl-2-oxidanylidene-quinoxaline-6-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-ethyl-N,3-dimethyl-2-oxo-quinoxaline-6-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-ethyl-N,3-dimethyl-2-oxo-6-quinoxalinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-ethyl-N,3-dimethyl-2-oxoquinoxaline-6-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-ethyl-2-keto-N,3-dimethyl-quinoxaline-6-carboxamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N(C)CC3COC4=CC=CC=C4O3)N=C(C1=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N(C)CC3COC4=CC=CC=C4O3)N=C(C1=O)C

InChI

InChI=1S/C22H23N3O4/c1-4-25-18-10-9-15(11-17(18)23-14(2)21(25)26)22(27)24(3)12-16-13-28-19-7-5-6-8-20(19)29-16/h5-11,16H,4,12-13H2,1-3H3