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

Systemtic Name: (3Z)-3-[5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-ylidene]-6-methyl-quinolin-2-one Openeye Name: (3Z)-3-[5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-ylidene]-6-methyl-quinolin-2-one CAS Name: (3Z)-3-[5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-ylidene]-6-methyl-2-quinolinone IUPAC Name: (3Z)-3-[5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-ylidene]-6-methylquinolin-2-one Traditional Name: (3Z)-3-[5-(2-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=CC=C4OC)C(=O)N=C2C=C1

Isomeric SMILES

CC1=CC2=C/C(=C\3/NOC(=N3)C4=CC=CC=C4OC)/C(=O)N=C2C=C1

InChI

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