6-azanyl-6-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)hexanoic acid

Systemtic Name: 6-azanyl-6-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)hexanoic acid Openeye Name: 6-amino-6-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)hexanoic acid CAS Name: 6-amino-6-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)hexanoic acid IUPAC Name: 6-amino-6-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)hexanoic acid Traditional Name: 6-amino-6-(2-keto-3,4-dihydro-1H-quinolin-6-yl)hexanoic acid Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(CCCCC(=O)O)N

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(CCCCC(=O)O)N

InChI

InChI=1S/C15H20N2O3/c16-12(3-1-2-4-15(19)20)10-5-7-13-11(9-10)6-8-14(18)17-13/h5,7,9,12H,1-4,6,8,16H2,(H,17,18)(H,19,20)