4-[1-[5-(2,6-dimethylpiperidin-1-yl)pentyl]-2-oxidanylidene-3,4-dihydroquinolin-3-yl]benzoic acid

Systemtic Name: 4-[1-[5-(2,6-dimethylpiperidin-1-yl)pentyl]-2-oxidanylidene-3,4-dihydroquinolin-3-yl]benzoic acid Openeye Name: 4-[1-[5-(2,6-dimethyl-1-piperidyl)pentyl]-2-oxo-3,4-dihydroquinolin-3-yl]benzoic acid CAS Name: 4-[1-[5-(2,6-dimethyl-1-piperidinyl)pentyl]-2-oxo-3,4-dihydroquinolin-3-yl]benzoic acid IUPAC Name: 4-[1-[5-(2,6-dimethylpiperidin-1-yl)pentyl]-2-oxo-3,4-dihydroquinolin-3-yl]benzoic acid Traditional Name: 4-[1-[5-(2,6-dimethylpiperidino)pentyl]-2-keto-3,4-dihydroquinolin-3-yl]benzoic acid Formula: C28H36N2O3 MolecularWeight: 448.59704

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CCCCCN2C3=CC=CC=C3CC(C2=O)C4=CC=C(C=C4)C(=O)O)C

Isomeric SMILES

CC1CCCC(N1CCCCCN2C3=CC=CC=C3CC(C2=O)C4=CC=C(C=C4)C(=O)O)C

InChI

InChI=1S/C28H36N2O3/c1-20-9-8-10-21(2)29(20)17-6-3-7-18-30-26-12-5-4-11-24(26)19-25(27(30)31)22-13-15-23(16-14-22)28(32)33/h4-5,11-16,20-21,25H,3,6-10,17-19H2,1-2H3,(H,32,33)