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

Systemtic Name: (3Z)-6-(phenylmethyl)-3-(5-propan-2-yloxy-1,2,4-oxadiazol-3-ylidene)-7,8-dihydro-5H-1,6-naphthyridin-2-one Openeye Name: (3Z)-6-benzyl-3-(5-isopropoxy-1,2,4-oxadiazol-3-ylidene)-7,8-dihydro-5H-1,6-naphthyridin-2-one CAS Name: (3Z)-6-(phenylmethyl)-3-(5-propan-2-yloxy-1,2,4-oxadiazol-3-ylidene)-7,8-dihydro-5H-1,6-naphthyridin-2-one IUPAC Name: (3Z)-6-benzyl-3-(5-propan-2-yloxy-1,2,4-oxadiazol-3-ylidene)-7,8-dihydro-5H-1,6-naphthyridin-2-one Traditional Name: (3Z)-6-benzyl-3-(5-isopropoxy-1,2,4-oxadiazol-3-ylidene)-7,8-dihydro-5H-1,6-naphthyridin-2-one Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NC(=C2C=C3CN(CCC3=NC2=O)CC4=CC=CC=C4)NO1

Isomeric SMILES

CC(C)OC1=N/C(=C/2\C=C3CN(CCC3=NC2=O)CC4=CC=CC=C4)/NO1

InChI

InChI=1S/C20H22N4O3/c1-13(2)26-20-22-18(23-27-20)16-10-15-12-24(9-8-17(15)21-19(16)25)11-14-6-4-3-5-7-14/h3-7,10,13,23H,8-9,11-12H2,1-2H3/b18-16-