methyl 1-[(2S)-2-(4-cyanophenoxy)propanoyl]-3,4-dihydro-2H-quinoline-5-carboxylate

Systemtic Name: methyl 1-[(2S)-2-(4-cyanophenoxy)propanoyl]-3,4-dihydro-2H-quinoline-5-carboxylate Openeye Name: methyl 1-[(2S)-2-(4-cyanophenoxy)propanoyl]-3,4-dihydro-2H-quinoline-5-carboxylate CAS Name: 1-[(2S)-2-(4-cyanophenoxy)-1-oxopropyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid methyl ester IUPAC Name: methyl 1-[(2S)-2-(4-cyanophenoxy)propanoyl]-3,4-dihydro-2H-quinoline-5-carboxylate Traditional Name: 1-[(2S)-2-(4-cyanophenoxy)propanoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid methyl ester Formula: C21H20N2O4 MolecularWeight: 364.3945

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=C(C=CC=C21)C(=O)OC)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@@H](C(=O)N1CCCC2=C(C=CC=C21)C(=O)OC)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H20N2O4/c1-14(27-16-10-8-15(13-22)9-11-16)20(24)23-12-4-6-17-18(21(25)26-2)5-3-7-19(17)23/h3,5,7-11,14H,4,6,12H2,1-2H3/t14-/m0/s1