(3Z)-3-[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-ylidene]-7-methyl-quinolin-2-one

Systemtic Name: (3Z)-3-[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-ylidene]-7-methyl-quinolin-2-one Openeye Name: (3Z)-3-[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-ylidene]-7-methyl-quinolin-2-one CAS Name: (3Z)-3-[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-ylidene]-7-methyl-2-quinolinone IUPAC Name: (3Z)-3-[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-ylidene]-7-methylquinolin-2-one Traditional Name: (3Z)-3-[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-ylidene]-7-methyl-carbostyril Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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