1-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]carbonyl-3,4-dihydro-2H-quinoline-5-carboxylic acid

Systemtic Name: 1-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]carbonyl-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-[3-methoxy-4-(2-morpholino-2-oxo-ethoxy)benzoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[[3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-oxomethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-[3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-[4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C24H26N2O7 MolecularWeight: 454.47244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCCC3=C(C=CC=C32)C(=O)O)OCC(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCCC3=C(C=CC=C32)C(=O)O)OCC(=O)N4CCOCC4

InChI

InChI=1S/C24H26N2O7/c1-31-21-14-16(7-8-20(21)33-15-22(27)25-10-12-32-13-11-25)23(28)26-9-3-5-17-18(24(29)30)4-2-6-19(17)26/h2,4,6-8,14H,3,5,9-13,15H2,1H3,(H,29,30)