(3Z)-3-(5-pyridin-3-yl-1,2,4-oxadiazol-3-ylidene)quinolin-2-one

Systemtic Name: (3Z)-3-(5-pyridin-3-yl-1,2,4-oxadiazol-3-ylidene)quinolin-2-one Openeye Name: (3Z)-3-[5-(3-pyridyl)-1,2,4-oxadiazol-3-ylidene]quinolin-2-one CAS Name: (3Z)-3-[5-(3-pyridinyl)-1,2,4-oxadiazol-3-ylidene]-2-quinolinone IUPAC Name: (3Z)-3-(5-pyridin-3-yl-1,2,4-oxadiazol-3-ylidene)quinolin-2-one Traditional Name: (3Z)-3-[5-(3-pyridyl)-1,2,4-oxadiazol-3-ylidene]carbostyril Formula: C16H10N4O2 MolecularWeight: 290.2762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=C3NOC(=N3)C4=CN=CC=C4)C(=O)N=C2C=C1

Isomeric SMILES

C1=CC2=C/C(=C\3/NOC(=N3)C4=CN=CC=C4)/C(=O)N=C2C=C1

InChI

InChI=1S/C16H10N4O2/c21-15-12(8-10-4-1-2-6-13(10)18-15)14-19-16(22-20-14)11-5-3-7-17-9-11/h1-9,20H/b14-12-