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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2,3-dimethyl-quinoxaline-6-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2,3-dimethyl-quinoxaline-6-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2,3-dimethyl-6-quinoxalinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2,3-dimethylquinoxaline-6-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2,3-dimethyl-quinoxaline-6-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC4=C(C=C3)N=C(C(=N4)C)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC4=C(C=C3)N=C(C(=N4)C)C

InChI

InChI=1S/C22H23N3O3/c1-4-25(13-16-5-8-20-21(11-16)28-10-9-27-20)22(26)17-6-7-18-19(12-17)24-15(3)14(2)23-18/h5-8,11-12H,4,9-10,13H2,1-3H3