[2-(7-chloranylquinolin-4-yl)oxy-2-oxidanylidene-1-piperidin-4-yl-ethyl] 2-(phenethylamino)benzoate

Systemtic Name: [2-(7-chloranylquinolin-4-yl)oxy-2-oxidanylidene-1-piperidin-4-yl-ethyl] 2-(phenethylamino)benzoate Openeye Name: [2-[(7-chloro-4-quinolyl)oxy]-2-oxo-1-(4-piperidyl)ethyl] 2-(phenethylamino)benzoate CAS Name: 2-(phenethylamino)benzoic acid [2-[(7-chloro-4-quinolinyl)oxy]-2-oxo-1-(4-piperidinyl)ethyl] ester IUPAC Name: [2-(7-chloroquinolin-4-yl)oxy-2-oxo-1-piperidin-4-ylethyl] 2-(phenethylamino)benzoate Traditional Name: 2-(phenethylamino)benzoic acid [2-[(7-chloro-4-quinolyl)oxy]-2-keto-1-(4-piperidyl)ethyl] ester Formula: C31H30ClN3O4 MolecularWeight: 544.0406

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C(C(=O)OC2=C3C=CC(=CC3=NC=C2)Cl)OC(=O)C4=CC=CC=C4NCCC5=CC=CC=C5

Isomeric SMILES

C1CNCCC1C(C(=O)OC2=C3C=CC(=CC3=NC=C2)Cl)OC(=O)C4=CC=CC=C4NCCC5=CC=CC=C5

InChI

InChI=1S/C31H30ClN3O4/c32-23-10-11-24-27(20-23)35-19-15-28(24)38-31(37)29(22-13-16-33-17-14-22)39-30(36)25-8-4-5-9-26(25)34-18-12-21-6-2-1-3-7-21/h1-11,15,19-20,22,29,33-34H,12-14,16-18H2