5-methyl-3-[(2-oxidanylidene-3,4-dihydroquinolin-1-yl)carbamoyl]hexanoic acid

Systemtic Name: 5-methyl-3-[(2-oxidanylidene-3,4-dihydroquinolin-1-yl)carbamoyl]hexanoic acid Openeye Name: 5-methyl-3-[(2-oxo-3,4-dihydroquinolin-1-yl)carbamoyl]hexanoic acid CAS Name: 5-methyl-3-[oxo-[(2-oxo-3,4-dihydroquinolin-1-yl)amino]methyl]hexanoic acid IUPAC Name: 5-methyl-3-[(2-oxo-3,4-dihydroquinolin-1-yl)carbamoyl]hexanoic acid Traditional Name: 3-[(2-keto-3,4-dihydroquinolin-1-yl)carbamoyl]-5-methyl-hexanoic acid Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(=O)O)C(=O)NN1C(=O)CCC2=CC=CC=C21

Isomeric SMILES

CC(C)CC(CC(=O)O)C(=O)NN1C(=O)CCC2=CC=CC=C21

InChI

InChI=1S/C17H22N2O4/c1-11(2)9-13(10-16(21)22)17(23)18-19-14-6-4-3-5-12(14)7-8-15(19)20/h3-6,11,13H,7-10H2,1-2H3,(H,18,23)(H,21,22)