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

Systemtic Name: methyl 1-[3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]carbonyl-3,4-dihydro-2H-quinoline-5-carboxylate Openeye Name: methyl 1-[3-ethoxy-4-(2-morpholino-2-oxo-ethoxy)benzoyl]-3,4-dihydro-2H-quinoline-5-carboxylate CAS Name: 1-[[3-ethoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-oxomethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid methyl ester IUPAC Name: methyl 1-[3-ethoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzoyl]-3,4-dihydro-2H-quinoline-5-carboxylate Traditional Name: 1-[3-ethoxy-4-(2-keto-2-morpholino-ethoxy)benzoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid methyl ester Formula: C26H30N2O7 MolecularWeight: 482.5256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N2CCCC3=C(C=CC=C32)C(=O)OC)OCC(=O)N4CCOCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N2CCCC3=C(C=CC=C32)C(=O)OC)OCC(=O)N4CCOCC4

InChI

InChI=1S/C26H30N2O7/c1-3-34-23-16-18(9-10-22(23)35-17-24(29)27-12-14-33-15-13-27)25(30)28-11-5-7-19-20(26(31)32-2)6-4-8-21(19)28/h4,6,8-10,16H,3,5,7,11-15,17H2,1-2H3