(6E)-6-(1H-imidazol-5-ylmethylidene)-7,8-dihydroquinolin-5-one

Systemtic Name: (6E)-6-(1H-imidazol-5-ylmethylidene)-7,8-dihydroquinolin-5-one Openeye Name: (6E)-6-(1H-imidazol-5-ylmethylene)-7,8-dihydroquinolin-5-one CAS Name: (6E)-6-(1H-imidazol-5-ylmethylidene)-7,8-dihydroquinolin-5-one IUPAC Name: (6E)-6-(1H-imidazol-5-ylmethylidene)-7,8-dihydroquinolin-5-one Traditional Name: (6E)-6-(1H-imidazol-5-ylmethylene)-7,8-dihydroquinolin-5-one Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=N2)C(=O)C1=CC3=CN=CN3

Isomeric SMILES

C\1CC2=C(C=CC=N2)C(=O)/C1=C/C3=CN=CN3

InChI

InChI=1S/C13H11N3O/c17-13-9(6-10-7-14-8-16-10)3-4-12-11(13)2-1-5-15-12/h1-2,5-8H,3-4H2,(H,14,16)/b9-6+