ethyl 2-[[(2S)-2-(4-cyanophenoxy)propanoyl]oxymethyl]-4-methyl-quinoline-3-carboxylate

Systemtic Name: ethyl 2-[[(2S)-2-(4-cyanophenoxy)propanoyl]oxymethyl]-4-methyl-quinoline-3-carboxylate Openeye Name: ethyl 2-[[(2S)-2-(4-cyanophenoxy)propanoyl]oxymethyl]-4-methyl-quinoline-3-carboxylate CAS Name: 2-[[(2S)-2-(4-cyanophenoxy)-1-oxopropoxy]methyl]-4-methyl-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(2S)-2-(4-cyanophenoxy)propanoyl]oxymethyl]-4-methylquinoline-3-carboxylate Traditional Name: 2-[[(2S)-2-(4-cyanophenoxy)propanoyl]oxymethyl]-4-methyl-quinoline-3-carboxylic acid ethyl ester Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N=C1COC(=O)C(C)OC3=CC=C(C=C3)C#N)C

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N=C1COC(=O)[C@H](C)OC3=CC=C(C=C3)C#N)C

InChI

InChI=1S/C24H22N2O5/c1-4-29-24(28)22-15(2)19-7-5-6-8-20(19)26-21(22)14-30-23(27)16(3)31-18-11-9-17(13-25)10-12-18/h5-12,16H,4,14H2,1-3H3/t16-/m0/s1