2-[1-(4-dimethylaminophenyl)carbonyl-2-oxidanylidene-3,4-dihydroquinolin-8-yl]ethanoic acid

Systemtic Name: 2-[1-(4-dimethylaminophenyl)carbonyl-2-oxidanylidene-3,4-dihydroquinolin-8-yl]ethanoic acid Openeye Name: 2-[1-[4-(dimethylamino)benzoyl]-2-oxo-3,4-dihydroquinolin-8-yl]acetic acid CAS Name: 2-[1-[(4-dimethylaminophenyl)-oxomethyl]-2-oxo-3,4-dihydroquinolin-8-yl]acetic acid IUPAC Name: 2-[1-[4-(dimethylamino)benzoyl]-2-oxo-3,4-dihydroquinolin-8-yl]acetic acid Traditional Name: 2-[1-[4-(dimethylamino)benzoyl]-2-keto-3,4-dihydroquinolin-8-yl]acetic acid Formula: C20H20N2O4 MolecularWeight: 352.3838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)N2C(=O)CCC3=C2C(=CC=C3)CC(=O)O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)N2C(=O)CCC3=C2C(=CC=C3)CC(=O)O

InChI

InChI=1S/C20H20N2O4/c1-21(2)16-9-6-14(7-10-16)20(26)22-17(23)11-8-13-4-3-5-15(19(13)22)12-18(24)25/h3-7,9-10H,8,11-12H2,1-2H3,(H,24,25)