N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-ethyl-3-methyl-2-oxidanylidene-quinoxaline-6-carboxamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-ethyl-3-methyl-2-oxidanylidene-quinoxaline-6-carboxamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-ethyl-3-methyl-2-oxo-quinoxaline-6-carboxamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-ethyl-3-methyl-2-oxo-6-quinoxalinecarboxamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-ethyl-3-methyl-2-oxoquinoxaline-6-carboxamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-ethyl-2-keto-3-methyl-quinoxaline-6-carboxamide Formula: C20H18ClN3O4 MolecularWeight: 399.82762

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3Cl)OCCO4)N=C(C1=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3Cl)OCCO4)N=C(C1=O)C

InChI

InChI=1S/C20H18ClN3O4/c1-3-24-16-5-4-12(8-15(16)22-11(2)20(24)26)19(25)23-14-10-18-17(9-13(14)21)27-6-7-28-18/h4-5,8-10H,3,6-7H2,1-2H3,(H,23,25)