(2-oxidanylidene-2-piperidin-4-yloxy-ethyl) 2-[(7-chloranylquinolin-4-yl)-phenacyl-amino]benzoate

Systemtic Name: (2-oxidanylidene-2-piperidin-4-yloxy-ethyl) 2-[(7-chloranylquinolin-4-yl)-phenacyl-amino]benzoate Openeye Name: [2-oxo-2-(4-piperidyloxy)ethyl] 2-[(7-chloro-4-quinolyl)-phenacyl-amino]benzoate CAS Name: 2-[(7-chloro-4-quinolinyl)-phenacylamino]benzoic acid [2-oxo-2-(4-piperidinyloxy)ethyl] ester IUPAC Name: (2-oxo-2-piperidin-4-yloxyethyl) 2-[(7-chloroquinolin-4-yl)-phenacylamino]benzoate Traditional Name: 2-[(7-chloro-4-quinolyl)-phenacyl-amino]benzoic acid [2-keto-2-(4-piperidyloxy)ethyl] ester Formula: C31H28ClN3O5 MolecularWeight: 558.02412

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1OC(=O)COC(=O)C2=CC=CC=C2N(CC(=O)C3=CC=CC=C3)C4=C5C=CC(=CC5=NC=C4)Cl

Isomeric SMILES

C1CNCCC1OC(=O)COC(=O)C2=CC=CC=C2N(CC(=O)C3=CC=CC=C3)C4=C5C=CC(=CC5=NC=C4)Cl

InChI

InChI=1S/C31H28ClN3O5/c32-22-10-11-24-26(18-22)34-17-14-28(24)35(19-29(36)21-6-2-1-3-7-21)27-9-5-4-8-25(27)31(38)39-20-30(37)40-23-12-15-33-16-13-23/h1-11,14,17-18,23,33H,12-13,15-16,19-20H2