ethyl (2S)-2-[[2-(4-chlorophenyl)quinolin-4-yl]amino]-2-phenyl-ethanoate

Systemtic Name: ethyl (2S)-2-[[2-(4-chlorophenyl)quinolin-4-yl]amino]-2-phenyl-ethanoate Openeye Name: ethyl (2S)-2-[[2-(4-chlorophenyl)-4-quinolyl]amino]-2-phenyl-acetate CAS Name: (2S)-2-[[2-(4-chlorophenyl)-4-quinolinyl]amino]-2-phenylacetic acid ethyl ester IUPAC Name: ethyl (2S)-2-[[2-(4-chlorophenyl)quinolin-4-yl]amino]-2-phenylacetate Traditional Name: (2S)-2-[[2-(4-chlorophenyl)-4-quinolyl]amino]-2-phenyl-acetic acid ethyl ester Formula: C25H21ClN2O2 MolecularWeight: 416.89944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC=C1)NC2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC(=O)[C@H](C1=CC=CC=C1)NC2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H21ClN2O2/c1-2-30-25(29)24(18-8-4-3-5-9-18)28-23-16-22(17-12-14-19(26)15-13-17)27-21-11-7-6-10-20(21)23/h3-16,24H,2H2,1H3,(H,27,28)/t24-/m0/s1