N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-[4-(4-methoxyphenyl)-3-oxidanylidene-quinoxalin-2-yl]-N-methyl-propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-[4-(4-methoxyphenyl)-3-oxidanylidene-quinoxalin-2-yl]-N-methyl-propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-[4-(4-methoxyphenyl)-3-oxo-quinoxalin-2-yl]-N-methyl-propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-[4-(4-methoxyphenyl)-3-oxo-2-quinoxalinyl]-N-methylpropanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-[4-(4-methoxyphenyl)-3-oxoquinoxalin-2-yl]-N-methylpropanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-[3-keto-4-(4-methoxyphenyl)quinoxalin-2-yl]-N-methyl-propionamide Formula: C28H27N3O5 MolecularWeight: 485.53108

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)CCC3=NC4=CC=CC=C4N(C3=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)CCC3=NC4=CC=CC=C4N(C3=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H27N3O5/c1-30(18-19-7-13-25-26(17-19)36-16-15-35-25)27(32)14-12-23-28(33)31(20-8-10-21(34-2)11-9-20)24-6-4-3-5-22(24)29-23/h3-11,13,17H,12,14-16,18H2,1-2H3