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

Systemtic Name: (3Z)-5-(4-methoxyphenyl)-3-(5-methyl-1,2,4-oxadiazol-3-ylidene)-1,6-naphthyridin-2-one Openeye Name: (3Z)-5-(4-methoxyphenyl)-3-(5-methyl-1,2,4-oxadiazol-3-ylidene)-1,6-naphthyridin-2-one CAS Name: (3Z)-5-(4-methoxyphenyl)-3-(5-methyl-1,2,4-oxadiazol-3-ylidene)-1,6-naphthyridin-2-one IUPAC Name: (3Z)-5-(4-methoxyphenyl)-3-(5-methyl-1,2,4-oxadiazol-3-ylidene)-1,6-naphthyridin-2-one Traditional Name: (3Z)-5-(4-methoxyphenyl)-3-(5-methyl-1,2,4-oxadiazol-3-ylidene)-1,6-naphthyridin-2-one Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C=C3C(=NC2=O)C=CN=C3C4=CC=C(C=C4)OC)NO1

Isomeric SMILES

CC1=N/C(=C/2\C=C3C(=NC2=O)C=CN=C3C4=CC=C(C=C4)OC)/NO1

InChI

InChI=1S/C18H14N4O3/c1-10-20-17(22-25-10)14-9-13-15(21-18(14)23)7-8-19-16(13)11-3-5-12(24-2)6-4-11/h3-9,22H,1-2H3/b17-14-