N-quinolin-7-yl-2-[3-(trifluoromethyl)pyridin-2-yl]-3,4-dihydro-1H-isoquinoline-6-carboxamide

Systemtic Name: N-quinolin-7-yl-2-[3-(trifluoromethyl)pyridin-2-yl]-3,4-dihydro-1H-isoquinoline-6-carboxamide Openeye Name: N-(7-quinolyl)-2-[3-(trifluoromethyl)-2-pyridyl]-3,4-dihydro-1H-isoquinoline-6-carboxamide CAS Name: N-(7-quinolinyl)-2-[3-(trifluoromethyl)-2-pyridinyl]-3,4-dihydro-1H-isoquinoline-6-carboxamide IUPAC Name: N-quinolin-7-yl-2-[3-(trifluoromethyl)pyridin-2-yl]-3,4-dihydro-1H-isoquinoline-6-carboxamide Traditional Name: N-(7-quinolyl)-2-[3-(trifluoromethyl)-2-pyridyl]-3,4-dihydro-1H-isoquinoline-6-carboxamide Formula: C25H19F3N4O MolecularWeight: 448.43977

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=C(C=C2)C(=O)NC3=CC4=C(C=CC=N4)C=C3)C5=C(C=CC=N5)C(F)(F)F

Isomeric SMILES

C1CN(CC2=C1C=C(C=C2)C(=O)NC3=CC4=C(C=CC=N4)C=C3)C5=C(C=CC=N5)C(F)(F)F

InChI

InChI=1S/C25H19F3N4O/c26-25(27,28)21-4-2-11-30-23(21)32-12-9-17-13-18(5-6-19(17)15-32)24(33)31-20-8-7-16-3-1-10-29-22(16)14-20/h1-8,10-11,13-14H,9,12,15H2,(H,31,33)