[[3-methyl-2-[3-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]methyl]-2-oxidanylidene-imidazolidin-1-yl]butanoyl]amino] 2,2,2-tris(fluoranyl)ethanoate

Systemtic Name: [[3-methyl-2-[3-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]methyl]-2-oxidanylidene-imidazolidin-1-yl]butanoyl]amino] 2,2,2-tris(fluoranyl)ethanoate Openeye Name: [[3-methyl-2-[3-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]methyl]-2-oxo-imidazolidin-1-yl]butanoyl]amino] 2,2,2-trifluoroacetate CAS Name: 2,2,2-trifluoroacetic acid [[3-methyl-2-[3-[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]methyl]-2-oxo-1-imidazolidinyl]-1-oxobutyl]amino] ester IUPAC Name: [[3-methyl-2-[3-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]methyl]-2-oxoimidazolidin-1-yl]butanoyl]amino] 2,2,2-trifluoroacetate Traditional Name: 2,2,2-trifluoroacetic acid [[2-[2-keto-3-[4-[(2-methyl-4-quinolyl)methoxy]benzyl]imidazolidin-1-yl]-3-methyl-butanoyl]amino] ester Formula: C28H29F3N4O5 MolecularWeight: 558.54887

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)CN4CCN(C4=O)C(C(C)C)C(=O)NOC(=O)C(F)(F)F

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)CN4CCN(C4=O)C(C(C)C)C(=O)NOC(=O)C(F)(F)F

InChI

InChI=1S/C28H29F3N4O5/c1-17(2)24(25(36)33-40-26(37)28(29,30)31)35-13-12-34(27(35)38)15-19-8-10-21(11-9-19)39-16-20-14-18(3)32-23-7-5-4-6-22(20)23/h4-11,14,17,24H,12-13,15-16H2,1-3H3,(H,33,36)