1-(3-ethoxy-4-propoxy-phenyl)carbonyl-3,4-dihydro-2H-quinoline-5-carboxylic acid

Systemtic Name: 1-(3-ethoxy-4-propoxy-phenyl)carbonyl-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-(3-ethoxy-4-propoxy-benzoyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[(3-ethoxy-4-propoxyphenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-(3-ethoxy-4-propoxybenzoyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-(3-ethoxy-4-propoxy-benzoyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)N2CCCC3=C(C=CC=C32)C(=O)O)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N2CCCC3=C(C=CC=C32)C(=O)O)OCC

InChI

InChI=1S/C22H25NO5/c1-3-13-28-19-11-10-15(14-20(19)27-4-2)21(24)23-12-6-8-16-17(22(25)26)7-5-9-18(16)23/h5,7,9-11,14H,3-4,6,8,12-13H2,1-2H3,(H,25,26)