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

Systemtic Name: 1-[2-(4-cyanophenoxy)ethanoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-[2-(4-cyanophenoxy)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[2-(4-cyanophenoxy)-1-oxoethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-[2-(4-cyanophenoxy)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-[2-(4-cyanophenoxy)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2N(C1)C(=O)COC3=CC=C(C=C3)C#N)C(=O)O

Isomeric SMILES

C1CC2=C(C=CC=C2N(C1)C(=O)COC3=CC=C(C=C3)C#N)C(=O)O

InChI

InChI=1S/C19H16N2O4/c20-11-13-6-8-14(9-7-13)25-12-18(22)21-10-2-4-15-16(19(23)24)3-1-5-17(15)21/h1,3,5-9H,2,4,10,12H2,(H,23,24)