6-[4-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonylphenoxy]hexanoic acid

Systemtic Name: 6-[4-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonylphenoxy]hexanoic acid Openeye Name: 6-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]hexanoic acid CAS Name: 6-[4-[oxo-[4-(2-oxo-3,4-dihydroquinolin-1-yl)-1-piperidinyl]methyl]phenoxy]hexanoic acid IUPAC Name: 6-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]hexanoic acid Traditional Name: 6-[4-[4-(2-keto-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]hexanoic acid Formula: C27H32N2O5 MolecularWeight: 464.55338

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OCCCCCC(=O)O

Isomeric SMILES

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OCCCCCC(=O)O

InChI

InChI=1S/C27H32N2O5/c30-25-14-11-20-6-3-4-7-24(20)29(25)22-15-17-28(18-16-22)27(33)21-9-12-23(13-10-21)34-19-5-1-2-8-26(31)32/h3-4,6-7,9-10,12-13,22H,1-2,5,8,11,14-19H2,(H,31,32)