6-[1-(1H-imidazol-5-yl)-1-phenyl-ethyl]-1,3-dimethyl-4-phenyl-3,4-dihydroquinolin-2-one

Systemtic Name: 6-[1-(1H-imidazol-5-yl)-1-phenyl-ethyl]-1,3-dimethyl-4-phenyl-3,4-dihydroquinolin-2-one Openeye Name: 6-[1-(1H-imidazol-5-yl)-1-phenyl-ethyl]-1,3-dimethyl-4-phenyl-3,4-dihydroquinolin-2-one CAS Name: 6-[1-(1H-imidazol-5-yl)-1-phenylethyl]-1,3-dimethyl-4-phenyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-[1-(1H-imidazol-5-yl)-1-phenylethyl]-1,3-dimethyl-4-phenyl-3,4-dihydroquinolin-2-one Traditional Name: 6-[1-(1H-imidazol-5-yl)-1-phenyl-ethyl]-1,3-dimethyl-4-phenyl-3,4-dihydrocarbostyril Formula: C28H27N3O MolecularWeight: 421.53348

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C=CC(=C2)C(C)(C3=CC=CC=C3)C4=CN=CN4)N(C1=O)C)C5=CC=CC=C5

Isomeric SMILES

CC1C(C2=C(C=CC(=C2)C(C)(C3=CC=CC=C3)C4=CN=CN4)N(C1=O)C)C5=CC=CC=C5

InChI

InChI=1S/C28H27N3O/c1-19-26(20-10-6-4-7-11-20)23-16-22(14-15-24(23)31(3)27(19)32)28(2,25-17-29-18-30-25)21-12-8-5-9-13-21/h4-19,26H,1-3H3,(H,29,30)