N-(6-chloranylpyridin-3-yl)-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-fluoranyl-benzamide

Systemtic Name: N-(6-chloranylpyridin-3-yl)-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-fluoranyl-benzamide Openeye Name: N-(6-chloro-3-pyridyl)-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-fluoro-benzamide CAS Name: N-(6-chloro-3-pyridinyl)-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-fluorobenzamide IUPAC Name: N-(6-chloropyridin-3-yl)-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-fluorobenzamide Traditional Name: N-(6-chloro-3-pyridyl)-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-fluoro-benzamide Formula: C22H19ClFN3O MolecularWeight: 395.857163

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=C(C=C(C=C3)C(=O)NC4=CN=C(C=C4)Cl)F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=C(C=C(C=C3)C(=O)NC4=CN=C(C=C4)Cl)F

InChI

InChI=1S/C22H19ClFN3O/c23-21-8-7-19(12-25-21)26-22(28)16-5-6-18(20(24)11-16)14-27-10-9-15-3-1-2-4-17(15)13-27/h1-8,11-12H,9-10,13-14H2,(H,26,28)