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N-[(4-chlorophenyl)methyl]-2-(3-methylpiperidin-1-yl)quinoline-4-carboxamide

N-[(4-chlorophenyl)methyl]-2-(3-methylpiperidin-1-yl)quinoline-4-carboxamide

Systemtic Name:N-[(4-chlorophenyl)methyl]-2-(3-methylpiperidin-1-yl)quinoline-4-carboxamide
Openeye Name:N-[(4-chlorophenyl)methyl]-2-(3-methyl-1-piperidyl)quinoline-4-carboxamide
CAS Name:N-[(4-chlorophenyl)methyl]-2-(3-methyl-1-piperidinyl)-4-quinolinecarboxamide
IUPAC Name:N-[(4-chlorophenyl)methyl]-2-(3-methylpiperidin-1-yl)quinoline-4-carboxamide
Traditional Name:N-(4-chlorobenzyl)-2-(3-methylpiperidino)cinchoninamide
Formula: C23H24ClN3O
MolecularWeight: 393.90916
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=C(C=C4)Cl


Isomeric SMILES

CC1CCCN(C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=C(C=C4)Cl


InChI

InChI=1S/C23H24ClN3O/c1-16-5-4-12-27(15-16)22-13-20(19-6-2-3-7-21(19)26-22)23(28)25-14-17-8-10-18(24)11-9-17/h2-3,6-11,13,16H,4-5,12,14-15H2,1H3,(H,25,28)


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