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ethyl 1-[7-chloranyl-3-[(cyclopentylamino)methyl]quinolin-2-yl]piperidine-3-carboxylate
ethyl 1-[7-chloranyl-3-[(cyclopentylamino)methyl]quinolin-2-yl]piperidine-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1CCCN(C1)C2=C(C=C3C=CC(=CC3=N2)Cl)CNC4CCCC4
Isomeric SMILES
CCOC(=O)C1CCCN(C1)C2=C(C=C3C=CC(=CC3=N2)Cl)CNC4CCCC4
InChI
InChI=1S/C23H30ClN3O2/c1-2-29-23(28)17-6-5-11-27(15-17)22-18(14-25-20-7-3-4-8-20)12-16-9-10-19(24)13-21(16)26-22/h9-10,12-13,17,20,25H,2-8,11,14-15H2,1H3
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