(3Z)-3-[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-ylidene]-6-methyl-quinolin-2-one

Systemtic Name: (3Z)-3-[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-ylidene]-6-methyl-quinolin-2-one Openeye Name: (3Z)-3-[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-ylidene]-6-methyl-quinolin-2-one CAS Name: (3Z)-3-[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-ylidene]-6-methyl-2-quinolinone IUPAC Name: (3Z)-3-[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-ylidene]-6-methylquinolin-2-one Traditional Name: (3Z)-3-[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-ylidene]-6-methyl-carbostyril Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C3NOC(=N3)C4=CC=C(C=C4)OC)C(=O)N=C2C=C1

Isomeric SMILES

CC1=CC2=C/C(=C\3/NOC(=N3)C4=CC=C(C=C4)OC)/C(=O)N=C2C=C1

InChI

InChI=1S/C19H15N3O3/c1-11-3-8-16-13(9-11)10-15(18(23)20-16)17-21-19(25-22-17)12-4-6-14(24-2)7-5-12/h3-10,22H,1-2H3/b17-15-