2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-5-[3-(trifluoromethyl)-1,2-diazirin-3-yl]benzamide

Systemtic Name: 2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-5-[3-(trifluoromethyl)-1,2-diazirin-3-yl]benzamide Openeye Name: 2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-5-[3-(trifluoromethyl)diazirin-3-yl]benzamide CAS Name: 2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-5-[3-(trifluoromethyl)-3-diazirinyl]benzamide IUPAC Name: 2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-5-[3-(trifluoromethyl)diazirin-3-yl]benzamide Traditional Name: 2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-5-[3-(trifluoromethyl)diazirin-3-yl]benzamide Formula: C20H19F3N4O2 MolecularWeight: 404.38567

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=CC=C2NC(=O)C3=C(C=CC(=C3)C4(N=N4)C(F)(F)F)OC

Isomeric SMILES

CN1CCC2=C(C1)C=CC=C2NC(=O)C3=C(C=CC(=C3)C4(N=N4)C(F)(F)F)OC

InChI

InChI=1S/C20H19F3N4O2/c1-27-9-8-14-12(11-27)4-3-5-16(14)24-18(28)15-10-13(6-7-17(15)29-2)19(25-26-19)20(21,22)23/h3-7,10H,8-9,11H2,1-2H3,(H,24,28)