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

Systemtic Name: 1-[4-(4-ethoxyphenoxy)butanoyl]-3,4-dihydro-2H-quinoline-5-carboxylate Openeye Name: 1-[4-(4-ethoxyphenoxy)butanoyl]-3,4-dihydro-2H-quinoline-5-carboxylate CAS Name: 1-[4-(4-ethoxyphenoxy)-1-oxobutyl]-3,4-dihydro-2H-quinoline-5-carboxylate IUPAC Name: 1-[4-(4-ethoxyphenoxy)butanoyl]-3,4-dihydro-2H-quinoline-5-carboxylate Traditional Name: 1-[4-(4-ethoxyphenoxy)butanoyl]-3,4-dihydro-2H-quinoline-5-carboxylate Formula: C22H24NO5- MolecularWeight: 382.42966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)N2CCCC3=C(C=CC=C32)C(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)N2CCCC3=C(C=CC=C32)C(=O)[O-]

InChI

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