ethyl 3-oxidanylidene-3-[[2-oxidanyl-2-[3-(quinolin-2-ylmethoxy)phenyl]ethyl]amino]propanoate

Systemtic Name: ethyl 3-oxidanylidene-3-[[2-oxidanyl-2-[3-(quinolin-2-ylmethoxy)phenyl]ethyl]amino]propanoate Openeye Name: ethyl 3-[[2-hydroxy-2-[3-(2-quinolylmethoxy)phenyl]ethyl]amino]-3-oxo-propanoate CAS Name: 3-[[2-hydroxy-2-[3-(2-quinolinylmethoxy)phenyl]ethyl]amino]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-[[2-hydroxy-2-[3-(quinolin-2-ylmethoxy)phenyl]ethyl]amino]-3-oxopropanoate Traditional Name: 3-[[2-hydroxy-2-[3-(2-quinolylmethoxy)phenyl]ethyl]amino]-3-keto-propionic acid ethyl ester Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)NCC(C1=CC(=CC=C1)OCC2=NC3=CC=CC=C3C=C2)O

Isomeric SMILES

CCOC(=O)CC(=O)NCC(C1=CC(=CC=C1)OCC2=NC3=CC=CC=C3C=C2)O

InChI

InChI=1S/C23H24N2O5/c1-2-29-23(28)13-22(27)24-14-21(26)17-7-5-8-19(12-17)30-15-18-11-10-16-6-3-4-9-20(16)25-18/h3-12,21,26H,2,13-15H2,1H3,(H,24,27)