2-(3,4-dihydro-2H-quinolin-1-yl)-N-isoquinolin-5-yl-2-[4-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-isoquinolin-5-yl-2-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(5-isoquinolyl)-2-[4-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(5-isoquinolinyl)-2-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-isoquinolin-5-yl-2-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(5-isoquinolyl)-2-[4-(trifluoromethyl)phenyl]acetamide Formula: C27H22F3N3O MolecularWeight: 461.47829

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(C3=CC=C(C=C3)C(F)(F)F)C(=O)NC4=CC=CC5=C4C=CN=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(C3=CC=C(C=C3)C(F)(F)F)C(=O)NC4=CC=CC5=C4C=CN=C5

InChI

InChI=1S/C27H22F3N3O/c28-27(29,30)21-12-10-19(11-13-21)25(33-16-4-7-18-5-1-2-9-24(18)33)26(34)32-23-8-3-6-20-17-31-15-14-22(20)23/h1-3,5-6,8-15,17,25H,4,7,16H2,(H,32,34)