(2E)-7,7-dimethyl-2-(5-oxidanylidene-1,4-diphenyl-imidazol-2-ylidene)-6,8-dihydro-1H-quinolin-5-one

Systemtic Name: (2E)-7,7-dimethyl-2-(5-oxidanylidene-1,4-diphenyl-imidazol-2-ylidene)-6,8-dihydro-1H-quinolin-5-one Openeye Name: (2E)-7,7-dimethyl-2-(5-oxo-1,4-diphenyl-imidazol-2-ylidene)-6,8-dihydro-1H-quinolin-5-one CAS Name: (2E)-7,7-dimethyl-2-(5-oxo-1,4-diphenyl-2-imidazolylidene)-6,8-dihydro-1H-quinolin-5-one IUPAC Name: (2E)-7,7-dimethyl-2-(5-oxo-1,4-diphenylimidazol-2-ylidene)-6,8-dihydro-1H-quinolin-5-one Traditional Name: (2E)-2-(5-keto-1,4-diphenyl-3-imidazolin-2-ylidene)-7,7-dimethyl-6,8-dihydro-1H-quinolin-5-one Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC(=C3N=C(C(=O)N3C4=CC=CC=C4)C5=CC=CC=C5)N2)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C/C(=C\3/N=C(C(=O)N3C4=CC=CC=C4)C5=CC=CC=C5)/N2)C(=O)C1)C

InChI

InChI=1S/C26H23N3O2/c1-26(2)15-21-19(22(30)16-26)13-14-20(27-21)24-28-23(17-9-5-3-6-10-17)25(31)29(24)18-11-7-4-8-12-18/h3-14,27H,15-16H2,1-2H3/b24-20+