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

Systemtic Name: 2-(2-chlorophenyl)-N-methyl-N-(1-methylpiperidin-4-yl)quinoline-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-methyl-N-(1-methyl-4-piperidyl)quinoline-4-carboxamide CAS Name: 2-(2-chlorophenyl)-N-methyl-N-(1-methyl-4-piperidinyl)-4-quinolinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-methyl-N-(1-methylpiperidin-4-yl)quinoline-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-methyl-N-(1-methyl-4-piperidyl)cinchoninamide Formula: C23H24ClN3O MolecularWeight: 393.90916

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl

Isomeric SMILES

CN1CCC(CC1)N(C)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H24ClN3O/c1-26-13-11-16(12-14-26)27(2)23(28)19-15-22(18-8-3-5-9-20(18)24)25-21-10-6-4-7-17(19)21/h3-10,15-16H,11-14H2,1-2H3