3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)propan-1-one

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)propan-1-one Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)propan-1-one CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-1-propanone IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)propan-1-one Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)propan-1-one Formula: C19H20N2O3 MolecularWeight: 324.3737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=N2)N(C1)C(=O)CCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC2=C(C=CC=N2)N(C1)C(=O)CCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H20N2O3/c22-19(21-10-2-3-15-16(21)4-1-9-20-15)8-6-14-5-7-17-18(13-14)24-12-11-23-17/h1,4-5,7,9,13H,2-3,6,8,10-12H2