N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-2-(2,4-dimethylquinolin-3-yl)-N-ethyl-ethanamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-2-(2,4-dimethylquinolin-3-yl)-N-ethyl-ethanamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-2-(2,4-dimethyl-3-quinolyl)-N-ethyl-acetamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-2-(2,4-dimethyl-3-quinolinyl)-N-ethylacetamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-2-(2,4-dimethylquinolin-3-yl)-N-ethylacetamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-2-(2,4-dimethyl-3-quinolyl)-N-ethyl-acetamide Formula: C25H27N3O4 MolecularWeight: 433.49958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)CC3=C(C4=CC=CC=C4N=C3C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)CC3=C(C4=CC=CC=C4N=C3C)C

InChI

InChI=1S/C25H27N3O4/c1-4-28(15-24(29)27-18-9-10-22-23(13-18)32-12-11-31-22)25(30)14-20-16(2)19-7-5-6-8-21(19)26-17(20)3/h5-10,13H,4,11-12,14-15H2,1-3H3,(H,27,29)