6,6-dimethyl-2-[4-[3-piperidin-1-yl-5-(trifluoromethyl)phenyl]imidazol-1-yl]-7,8-dihydroquinolin-5-one

Systemtic Name: 6,6-dimethyl-2-[4-[3-piperidin-1-yl-5-(trifluoromethyl)phenyl]imidazol-1-yl]-7,8-dihydroquinolin-5-one Openeye Name: 6,6-dimethyl-2-[4-[3-(1-piperidyl)-5-(trifluoromethyl)phenyl]imidazol-1-yl]-7,8-dihydroquinolin-5-one CAS Name: 6,6-dimethyl-2-[4-[3-(1-piperidinyl)-5-(trifluoromethyl)phenyl]-1-imidazolyl]-7,8-dihydroquinolin-5-one IUPAC Name: 6,6-dimethyl-2-[4-[3-piperidin-1-yl-5-(trifluoromethyl)phenyl]imidazol-1-yl]-7,8-dihydroquinolin-5-one Traditional Name: 6,6-dimethyl-2-[4-[3-piperidino-5-(trifluoromethyl)phenyl]imidazol-1-yl]-7,8-dihydroquinolin-5-one Formula: C26H27F3N4O MolecularWeight: 468.51399

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C1=O)C=CC(=N2)N3C=C(N=C3)C4=CC(=CC(=C4)N5CCCCC5)C(F)(F)F)C

Isomeric SMILES

CC1(CCC2=C(C1=O)C=CC(=N2)N3C=C(N=C3)C4=CC(=CC(=C4)N5CCCCC5)C(F)(F)F)C

InChI

InChI=1S/C26H27F3N4O/c1-25(2)9-8-21-20(24(25)34)6-7-23(31-21)33-15-22(30-16-33)17-12-18(26(27,28)29)14-19(13-17)32-10-4-3-5-11-32/h6-7,12-16H,3-5,8-11H2,1-2H3