(3Z)-3-(3-ethoxy-2H-1,2,4-oxadiazol-5-ylidene)-6-(phenylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one

Systemtic Name: (3Z)-3-(3-ethoxy-2H-1,2,4-oxadiazol-5-ylidene)-6-(phenylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Openeye Name: (3Z)-6-benzyl-3-(3-ethoxy-2H-1,2,4-oxadiazol-5-ylidene)-7,8-dihydro-5H-1,6-naphthyridin-2-one CAS Name: (3Z)-3-(3-ethoxy-2H-1,2,4-oxadiazol-5-ylidene)-6-(phenylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one IUPAC Name: (3Z)-6-benzyl-3-(3-ethoxy-2H-1,2,4-oxadiazol-5-ylidene)-7,8-dihydro-5H-1,6-naphthyridin-2-one Traditional Name: (3Z)-6-benzyl-3-(3-ethoxy-2H-1,2,4-oxadiazol-5-ylidene)-7,8-dihydro-5H-1,6-naphthyridin-2-one Formula: C19H20N4O3 MolecularWeight: 352.3871

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=C2C=C3CN(CCC3=NC2=O)CC4=CC=CC=C4)ON1

Isomeric SMILES

CCOC1=N/C(=C/2\C=C3CN(CCC3=NC2=O)CC4=CC=CC=C4)/ON1

InChI

InChI=1S/C19H20N4O3/c1-2-25-19-21-18(26-22-19)15-10-14-12-23(9-8-16(14)20-17(15)24)11-13-6-4-3-5-7-13/h3-7,10H,2,8-9,11-12H2,1H3,(H,21,22)/b18-15-