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(3Z)-8-methyl-3-[5-(3-methylphenyl)-1,2,4-oxadiazol-3-ylidene]quinolin-2-one

(3Z)-8-methyl-3-[5-(3-methylphenyl)-1,2,4-oxadiazol-3-ylidene]quinolin-2-one

Systemtic Name:(3Z)-8-methyl-3-[5-(3-methylphenyl)-1,2,4-oxadiazol-3-ylidene]quinolin-2-one
Openeye Name:(3Z)-8-methyl-3-[5-(m-tolyl)-1,2,4-oxadiazol-3-ylidene]quinolin-2-one
CAS Name:(3Z)-8-methyl-3-[5-(3-methylphenyl)-1,2,4-oxadiazol-3-ylidene]-2-quinolinone
IUPAC Name:(3Z)-8-methyl-3-[5-(3-methylphenyl)-1,2,4-oxadiazol-3-ylidene]quinolin-2-one
Traditional Name:(3Z)-8-methyl-3-[5-(m-tolyl)-1,2,4-oxadiazol-3-ylidene]carbostyril
Formula: C19H15N3O2
MolecularWeight: 317.3413
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=C3C=C4C=CC=C(C4=NC3=O)C)NO2


Isomeric SMILES

CC1=CC=CC(=C1)C2=N/C(=C/3\C=C4C=CC=C(C4=NC3=O)C)/NO2


InChI

InChI=1S/C19H15N3O2/c1-11-5-3-8-14(9-11)19-21-17(22-24-19)15-10-13-7-4-6-12(2)16(13)20-18(15)23/h3-10,22H,1-2H3/b17-15-


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