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(3Z)-8-methyl-3-(5-pyridin-3-yl-1,2,4-oxadiazol-3-ylidene)quinolin-2-one

(3Z)-8-methyl-3-(5-pyridin-3-yl-1,2,4-oxadiazol-3-ylidene)quinolin-2-one

Systemtic Name:(3Z)-8-methyl-3-(5-pyridin-3-yl-1,2,4-oxadiazol-3-ylidene)quinolin-2-one
Openeye Name:(3Z)-8-methyl-3-[5-(3-pyridyl)-1,2,4-oxadiazol-3-ylidene]quinolin-2-one
CAS Name:(3Z)-8-methyl-3-[5-(3-pyridinyl)-1,2,4-oxadiazol-3-ylidene]-2-quinolinone
IUPAC Name:(3Z)-8-methyl-3-(5-pyridin-3-yl-1,2,4-oxadiazol-3-ylidene)quinolin-2-one
Traditional Name:(3Z)-8-methyl-3-[5-(3-pyridyl)-1,2,4-oxadiazol-3-ylidene]carbostyril
Formula: C17H12N4O2
MolecularWeight: 304.30278
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C3NOC(=N3)C4=CN=CC=C4)C(=O)N=C12


Isomeric SMILES

CC1=CC=CC2=C/C(=C\3/NOC(=N3)C4=CN=CC=C4)/C(=O)N=C12


InChI

InChI=1S/C17H12N4O2/c1-10-4-2-5-11-8-13(16(22)19-14(10)11)15-20-17(23-21-15)12-6-3-7-18-9-12/h2-9,21H,1H3/b15-13-


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