N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2,3-diethyl-quinoxaline-6-carboxamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2,3-diethyl-quinoxaline-6-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2,3-diethyl-quinoxaline-6-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2,3-diethyl-6-quinoxalinecarboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2,3-diethylquinoxaline-6-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2,3-diethyl-quinoxaline-6-carboxamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3C(=O)C)OCO4)N=C1CC

Isomeric SMILES

CCC1=NC2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3C(=O)C)OCO4)N=C1CC

InChI

InChI=1S/C22H21N3O4/c1-4-15-16(5-2)24-19-8-13(6-7-17(19)23-15)22(27)25-18-10-21-20(28-11-29-21)9-14(18)12(3)26/h6-10H,4-5,11H2,1-3H3,(H,25,27)