(2E)-2-(5-oxidanylidene-1,4-diphenyl-imidazol-2-ylidene)-1,6,7,8-tetrahydroquinolin-5-one

Systemtic Name: (2E)-2-(5-oxidanylidene-1,4-diphenyl-imidazol-2-ylidene)-1,6,7,8-tetrahydroquinolin-5-one Openeye Name: (2E)-2-(5-oxo-1,4-diphenyl-imidazol-2-ylidene)-1,6,7,8-tetrahydroquinolin-5-one CAS Name: (2E)-2-(5-oxo-1,4-diphenyl-2-imidazolylidene)-1,6,7,8-tetrahydroquinolin-5-one IUPAC Name: (2E)-2-(5-oxo-1,4-diphenylimidazol-2-ylidene)-1,6,7,8-tetrahydroquinolin-5-one Traditional Name: (2E)-2-(5-keto-1,4-diphenyl-3-imidazolin-2-ylidene)-1,6,7,8-tetrahydroquinolin-5-one Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C3N=C(C(=O)N3C4=CC=CC=C4)C5=CC=CC=C5)N2)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C/C(=C\3/N=C(C(=O)N3C4=CC=CC=C4)C5=CC=CC=C5)/N2)C(=O)C1

InChI

InChI=1S/C24H19N3O2/c28-21-13-7-12-19-18(21)14-15-20(25-19)23-26-22(16-8-3-1-4-9-16)24(29)27(23)17-10-5-2-6-11-17/h1-6,8-11,14-15,25H,7,12-13H2/b23-20+