1-[2-(4-cyanophenoxy)propanoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid

Systemtic Name: 1-[2-(4-cyanophenoxy)propanoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-[2-(4-cyanophenoxy)propanoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[2-(4-cyanophenoxy)-1-oxopropyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-[2-(4-cyanophenoxy)propanoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-[2-(4-cyanophenoxy)propanoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O4/c1-13(26-15-9-7-14(12-21)8-10-15)19(23)22-11-3-5-16-17(20(24)25)4-2-6-18(16)22/h2,4,6-10,13H,3,5,11H2,1H3,(H,24,25)