1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-[3-(trifluoromethyl)phenyl]propan-1-one

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-[3-(trifluoromethyl)phenyl]propan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-[3-(trifluoromethyl)phenyl]propan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(8-methyl-3-imidazo[1,2-a]pyridinyl)-3-[3-(trifluoromethyl)phenyl]-1-propanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-[3-(trifluoromethyl)phenyl]propan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-[3-(trifluoromethyl)phenyl]propan-1-one Formula: C27H24F3N3O MolecularWeight: 463.49417

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC=C2C(CC(=O)N3CCC4=CC=CC=C4C3)C5=CC(=CC=C5)C(F)(F)F

Isomeric SMILES

CC1=CC=CN2C1=NC=C2C(CC(=O)N3CCC4=CC=CC=C4C3)C5=CC(=CC=C5)C(F)(F)F

InChI

InChI=1S/C27H24F3N3O/c1-18-6-5-12-33-24(16-31-26(18)33)23(20-9-4-10-22(14-20)27(28,29)30)15-25(34)32-13-11-19-7-2-3-8-21(19)17-32/h2-10,12,14,16,23H,11,13,15,17H2,1H3