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

Systemtic Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: N-[2-(1-phenyl-4-pyrazolyl)ethyl]-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-2-(2-pyridyl)cinchoninamide Formula: C26H21N5O MolecularWeight: 419.47784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=N5

InChI

InChI=1S/C26H21N5O/c32-26(28-15-13-19-17-29-31(18-19)20-8-2-1-3-9-20)22-16-25(24-12-6-7-14-27-24)30-23-11-5-4-10-21(22)23/h1-12,14,16-18H,13,15H2,(H,28,32)