1-quinolin-6-ylcarbonyl-4-[[2-(trifluoromethyl)phenyl]methyl]-1,4-diazepan-5-one

Systemtic Name: 1-quinolin-6-ylcarbonyl-4-[[2-(trifluoromethyl)phenyl]methyl]-1,4-diazepan-5-one Openeye Name: 1-(quinoline-6-carbonyl)-4-[[2-(trifluoromethyl)phenyl]methyl]-1,4-diazepan-5-one CAS Name: 1-[oxo(6-quinolinyl)methyl]-4-[[2-(trifluoromethyl)phenyl]methyl]-1,4-diazepan-5-one IUPAC Name: 1-(quinoline-6-carbonyl)-4-[[2-(trifluoromethyl)phenyl]methyl]-1,4-diazepan-5-one Traditional Name: 1-(quinoline-6-carbonyl)-4-[2-(trifluoromethyl)benzyl]-1,4-diazepan-5-one Formula: C23H20F3N3O2 MolecularWeight: 427.41901

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1=O)CC2=CC=CC=C2C(F)(F)F)C(=O)C3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

C1CN(CCN(C1=O)CC2=CC=CC=C2C(F)(F)F)C(=O)C3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C23H20F3N3O2/c24-23(25,26)19-6-2-1-4-18(19)15-29-13-12-28(11-9-21(29)30)22(31)17-7-8-20-16(14-17)5-3-10-27-20/h1-8,10,14H,9,11-13,15H2