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

Systemtic Name: 1-[4-(2-ethoxyphenoxy)butanoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-[4-(2-ethoxyphenoxy)butanoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[4-(2-ethoxyphenoxy)-1-oxobutyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-[4-(2-ethoxyphenoxy)butanoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-[4-(2-ethoxyphenoxy)butanoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)N2CCCC3=C(C=CC=C32)C(=O)O

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)N2CCCC3=C(C=CC=C32)C(=O)O

InChI

InChI=1S/C22H25NO5/c1-2-27-19-11-3-4-12-20(19)28-15-7-13-21(24)23-14-6-9-16-17(22(25)26)8-5-10-18(16)23/h3-5,8,10-12H,2,6-7,9,13-15H2,1H3,(H,25,26)