N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-2-(2-chlorophenyl)quinoline-4-carboxamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-2-(2-chlorophenyl)quinoline-4-carboxamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-2-(2-chlorophenyl)quinoline-4-carboxamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-2-(2-chlorophenyl)-4-quinolinecarboxamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-2-(2-chlorophenyl)quinoline-4-carboxamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-2-(2-chlorophenyl)cinchoninamide Formula: C23H23ClN4O2 MolecularWeight: 422.90732

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl)CC(=O)N

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl)CC(=O)N

InChI

InChI=1S/C23H23ClN4O2/c24-19-7-3-1-6-17(19)21-13-18(16-5-2-4-8-20(16)27-21)23(30)26-15-9-11-28(12-10-15)14-22(25)29/h1-8,13,15H,9-12,14H2,(H2,25,29)(H,26,30)