ethyl 3-[4-[2-[6-[(E)-N-methoxy-C-phenyl-carbonimidoyl]-4,4-dimethyl-2,3-dihydroquinolin-1-yl]ethoxy]phenyl]-2-[2,2,2-tris(fluoranyl)ethoxy]propanoate

Systemtic Name: ethyl 3-[4-[2-[6-[(E)-N-methoxy-C-phenyl-carbonimidoyl]-4,4-dimethyl-2,3-dihydroquinolin-1-yl]ethoxy]phenyl]-2-[2,2,2-tris(fluoranyl)ethoxy]propanoate Openeye Name: ethyl 3-[4-[2-[6-[(E)-N-methoxy-C-phenyl-carbonimidoyl]-4,4-dimethyl-2,3-dihydroquinolin-1-yl]ethoxy]phenyl]-2-(2,2,2-trifluoroethoxy)propanoate CAS Name: 3-[4-[2-[6-[(E)-methoxyimino(phenyl)methyl]-4,4-dimethyl-2,3-dihydroquinolin-1-yl]ethoxy]phenyl]-2-(2,2,2-trifluoroethoxy)propanoic acid ethyl ester IUPAC Name: ethyl 3-[4-[2-[6-[(E)-N-methoxy-C-phenylcarbonimidoyl]-4,4-dimethyl-2,3-dihydroquinolin-1-yl]ethoxy]phenyl]-2-(2,2,2-trifluoroethoxy)propanoate Traditional Name: 3-[4-[2-[6-[(E)-N-methoxy-C-phenyl-carbonimidoyl]-4,4-dimethyl-2,3-dihydroquinolin-1-yl]ethoxy]phenyl]-2-(2,2,2-trifluoroethoxy)propionic acid ethyl ester Formula: C34H39F3N2O5 MolecularWeight: 612.67907

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=C(C=C1)OCCN2CCC(C3=C2C=CC(=C3)C(=NOC)C4=CC=CC=C4)(C)C)OCC(F)(F)F

Isomeric SMILES

CCOC(=O)C(CC1=CC=C(C=C1)OCCN2CCC(C3=C2C=CC(=C3)/C(=N/OC)/C4=CC=CC=C4)(C)C)OCC(F)(F)F

InChI

InChI=1S/C34H39F3N2O5/c1-5-42-32(40)30(44-23-34(35,36)37)21-24-11-14-27(15-12-24)43-20-19-39-18-17-33(2,3)28-22-26(13-16-29(28)39)31(38-41-4)25-9-7-6-8-10-25/h6-16,22,30H,5,17-21,23H2,1-4H3/b38-31+