N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-2-pyridin-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]-2-(2-pyridyl)cinchoninamide Formula: C29H30N4O2 MolecularWeight: 466.5741

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=N4)N5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=N4)N5CCCCC5

InChI

InChI=1S/C29H30N4O2/c1-35-22-14-12-21(13-15-22)28(33-17-7-2-8-18-33)20-31-29(34)24-19-27(26-11-5-6-16-30-26)32-25-10-4-3-9-23(24)25/h3-6,9-16,19,28H,2,7-8,17-18,20H2,1H3,(H,31,34)