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

Systemtic Name: (3Z)-3-(5-ethyl-1,2,4-oxadiazol-3-ylidene)-6-(phenylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Openeye Name: (3Z)-6-benzyl-3-(5-ethyl-1,2,4-oxadiazol-3-ylidene)-7,8-dihydro-5H-1,6-naphthyridin-2-one CAS Name: (3Z)-3-(5-ethyl-1,2,4-oxadiazol-3-ylidene)-6-(phenylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one IUPAC Name: (3Z)-6-benzyl-3-(5-ethyl-1,2,4-oxadiazol-3-ylidene)-7,8-dihydro-5H-1,6-naphthyridin-2-one Traditional Name: (3Z)-6-benzyl-3-(5-ethyl-1,2,4-oxadiazol-3-ylidene)-7,8-dihydro-5H-1,6-naphthyridin-2-one Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2C=C3CN(CCC3=NC2=O)CC4=CC=CC=C4)NO1

Isomeric SMILES

CCC1=N/C(=C/2\C=C3CN(CCC3=NC2=O)CC4=CC=CC=C4)/NO1

InChI

InChI=1S/C19H20N4O2/c1-2-17-21-18(22-25-17)15-10-14-12-23(9-8-16(14)20-19(15)24)11-13-6-4-3-5-7-13/h3-7,10,22H,2,8-9,11-12H2,1H3/b18-15-