1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(7-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-(7-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-(7-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-(7-methyl-3-imidazo[1,2-a]pyridinyl)-3-[3-(trifluoromethyl)phenyl]-1-propanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(7-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-(7-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=CC2=NC=C(N2C=C1)C(CC(=O)N3CCC4=CC=CC=C4C3)C5=CC(=CC=C5)C(F)(F)F

Isomeric SMILES

CC1=CC2=NC=C(N2C=C1)C(CC(=O)N3CCC4=CC=CC=C4C3)C5=CC(=CC=C5)C(F)(F)F

InChI

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