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

Systemtic Name: (3Z)-3-(5-ethyl-1,2,4-oxadiazol-3-ylidene)-5-(2-methylcyclopropyl)-1,6-naphthyridin-2-one Openeye Name: (3Z)-3-(5-ethyl-1,2,4-oxadiazol-3-ylidene)-5-(2-methylcyclopropyl)-1,6-naphthyridin-2-one CAS Name: (3Z)-3-(5-ethyl-1,2,4-oxadiazol-3-ylidene)-5-(2-methylcyclopropyl)-1,6-naphthyridin-2-one IUPAC Name: (3Z)-3-(5-ethyl-1,2,4-oxadiazol-3-ylidene)-5-(2-methylcyclopropyl)-1,6-naphthyridin-2-one Traditional Name: (3Z)-3-(5-ethyl-1,2,4-oxadiazol-3-ylidene)-5-(2-methylcyclopropyl)-1,6-naphthyridin-2-one Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2C=C3C(=NC2=O)C=CN=C3C4CC4C)NO1

Isomeric SMILES

CCC1=N/C(=C/2\C=C3C(=NC2=O)C=CN=C3C4CC4C)/NO1

InChI

InChI=1S/C16H16N4O2/c1-3-13-19-15(20-22-13)11-7-10-12(18-16(11)21)4-5-17-14(10)9-6-8(9)2/h4-5,7-9,20H,3,6H2,1-2H3/b15-11-