1-[(6-chloranylquinolin-2-yl)methyl]-N-methyl-N-(2-pyridin-2-ylethyl)piperidin-3-amine

Systemtic Name: 1-[(6-chloranylquinolin-2-yl)methyl]-N-methyl-N-(2-pyridin-2-ylethyl)piperidin-3-amine Openeye Name: 1-[(6-chloro-2-quinolyl)methyl]-N-methyl-N-[2-(2-pyridyl)ethyl]piperidin-3-amine CAS Name: 1-[(6-chloro-2-quinolinyl)methyl]-N-methyl-N-[2-(2-pyridinyl)ethyl]-3-piperidinamine IUPAC Name: 1-[(6-chloroquinolin-2-yl)methyl]-N-methyl-N-(2-pyridin-2-ylethyl)piperidin-3-amine Traditional Name: [1-[(6-chloro-2-quinolyl)methyl]-3-piperidyl]-methyl-[2-(2-pyridyl)ethyl]amine Formula: C23H27ClN4 MolecularWeight: 394.94028

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)C2CCCN(C2)CC3=NC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

CN(CCC1=CC=CC=N1)C2CCCN(C2)CC3=NC4=C(C=C3)C=C(C=C4)Cl

InChI

InChI=1S/C23H27ClN4/c1-27(14-11-20-5-2-3-12-25-20)22-6-4-13-28(17-22)16-21-9-7-18-15-19(24)8-10-23(18)26-21/h2-3,5,7-10,12,15,22H,4,6,11,13-14,16-17H2,1H3