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

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

Systemtic Name:(2-oxidanylidene-2-piperidin-4-yloxy-ethyl) 2-[2-(4-aminophenyl)ethyl-(7-chloranylquinolin-4-yl)amino]benzoate
Openeye Name:[2-oxo-2-(4-piperidyloxy)ethyl] 2-[2-(4-aminophenyl)ethyl-(7-chloro-4-quinolyl)amino]benzoate
CAS Name:2-[2-(4-aminophenyl)ethyl-(7-chloro-4-quinolinyl)amino]benzoic acid [2-oxo-2-(4-piperidinyloxy)ethyl] ester
IUPAC Name:(2-oxo-2-piperidin-4-yloxyethyl) 2-[2-(4-aminophenyl)ethyl-(7-chloroquinolin-4-yl)amino]benzoate
Traditional Name:2-[2-(4-aminophenyl)ethyl-(7-chloro-4-quinolyl)amino]benzoic acid [2-keto-2-(4-piperidyloxy)ethyl] ester
Formula: C31H31ClN4O4
MolecularWeight: 559.05524
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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1OC(=O)COC(=O)C2=CC=CC=C2N(CCC3=CC=C(C=C3)N)C4=C5C=CC(=CC5=NC=C4)Cl


Isomeric SMILES

C1CNCCC1OC(=O)COC(=O)C2=CC=CC=C2N(CCC3=CC=C(C=C3)N)C4=C5C=CC(=CC5=NC=C4)Cl


InChI

InChI=1S/C31H31ClN4O4/c32-22-7-10-25-27(19-22)35-17-13-29(25)36(18-14-21-5-8-23(33)9-6-21)28-4-2-1-3-26(28)31(38)39-20-30(37)40-24-11-15-34-16-12-24/h1-10,13,17,19,24,34H,11-12,14-16,18,20,33H2


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