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

Systemtic Name: (7Z)-7-[5-(phenylmethyl)-3H-1,3,4-oxadiazol-2-ylidene]-1,6-naphthyridin-8-one Openeye Name: (7Z)-7-(5-benzyl-3H-1,3,4-oxadiazol-2-ylidene)-1,6-naphthyridin-8-one CAS Name: (7Z)-7-[5-(phenylmethyl)-3H-1,3,4-oxadiazol-2-ylidene]-1,6-naphthyridin-8-one IUPAC Name: (7Z)-7-(5-benzyl-3H-1,3,4-oxadiazol-2-ylidene)-1,6-naphthyridin-8-one Traditional Name: (7Z)-7-(5-benzyl-3H-1,3,4-oxadiazol-2-ylidene)-1,6-naphthyridin-8-one Formula: C17H12N4O2 MolecularWeight: 304.30278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NNC(=C3C(=O)C4=C(C=CC=N4)C=N3)O2

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN/C(=C/3\C(=O)C4=C(C=CC=N4)C=N3)/O2

InChI

InChI=1S/C17H12N4O2/c22-16-14-12(7-4-8-18-14)10-19-15(16)17-21-20-13(23-17)9-11-5-2-1-3-6-11/h1-8,10,21H,9H2/b17-15-