(3E)-3-(5-cyclopropyl-1,2,4-oxadiazol-3-ylidene)-6-methoxy-quinolin-2-one

Systemtic Name: (3E)-3-(5-cyclopropyl-1,2,4-oxadiazol-3-ylidene)-6-methoxy-quinolin-2-one Openeye Name: (3E)-3-(5-cyclopropyl-1,2,4-oxadiazol-3-ylidene)-6-methoxy-quinolin-2-one CAS Name: (3E)-3-(5-cyclopropyl-1,2,4-oxadiazol-3-ylidene)-6-methoxy-2-quinolinone IUPAC Name: (3E)-3-(5-cyclopropyl-1,2,4-oxadiazol-3-ylidene)-6-methoxyquinolin-2-one Traditional Name: (3E)-3-(5-cyclopropyl-1,2,4-oxadiazol-3-ylidene)-6-methoxy-carbostyril Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C3NOC(=N3)C4CC4)C(=O)N=C2C=C1

Isomeric SMILES

COC1=CC2=C/C(=C/3\NOC(=N3)C4CC4)/C(=O)N=C2C=C1

InChI

InChI=1S/C15H13N3O3/c1-20-10-4-5-12-9(6-10)7-11(14(19)16-12)13-17-15(21-18-13)8-2-3-8/h4-8,18H,2-3H2,1H3/b13-11+