N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-[3-[4-(3-chlorophenyl)piperazino]propyl]-2-(3-pyridyl)cinchoninamide Formula: C28H28ClN5O MolecularWeight: 486.00782

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CN(CCN1CCCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C28H28ClN5O/c29-22-7-3-8-23(18-22)34-16-14-33(15-17-34)13-5-12-31-28(35)25-19-27(21-6-4-11-30-20-21)32-26-10-2-1-9-24(25)26/h1-4,6-11,18-20H,5,12-17H2,(H,31,35)