(3Z)-3-(3-ethyl-2H-1,2,4-oxadiazol-5-ylidene)-5-(4-methoxyphenyl)-1,6-naphthyridin-2-one

Systemtic Name: (3Z)-3-(3-ethyl-2H-1,2,4-oxadiazol-5-ylidene)-5-(4-methoxyphenyl)-1,6-naphthyridin-2-one Openeye Name: (3Z)-3-(3-ethyl-2H-1,2,4-oxadiazol-5-ylidene)-5-(4-methoxyphenyl)-1,6-naphthyridin-2-one CAS Name: (3Z)-3-(3-ethyl-2H-1,2,4-oxadiazol-5-ylidene)-5-(4-methoxyphenyl)-1,6-naphthyridin-2-one IUPAC Name: (3Z)-3-(3-ethyl-2H-1,2,4-oxadiazol-5-ylidene)-5-(4-methoxyphenyl)-1,6-naphthyridin-2-one Traditional Name: (3Z)-3-(3-ethyl-2H-1,2,4-oxadiazol-5-ylidene)-5-(4-methoxyphenyl)-1,6-naphthyridin-2-one Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2C=C3C(=NC2=O)C=CN=C3C4=CC=C(C=C4)OC)ON1

Isomeric SMILES

CCC1=N/C(=C/2\C=C3C(=NC2=O)C=CN=C3C4=CC=C(C=C4)OC)/ON1

InChI

InChI=1S/C19H16N4O3/c1-3-16-22-19(26-23-16)14-10-13-15(21-18(14)24)8-9-20-17(13)11-4-6-12(25-2)7-5-11/h4-10H,3H2,1-2H3,(H,22,23)/b19-14-