8-chloranyl-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-2-pyridin-2-yl-quinoline-4-carboxamide

Systemtic Name: 8-chloranyl-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: 8-chloro-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: 8-chloro-N-[1-[(3-methoxyphenyl)methyl]-4-pyrazolyl]-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 8-chloro-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: 8-chloro-N-(1-m-anisylpyrazol-4-yl)-2-(2-pyridyl)cinchoninamide Formula: C26H20ClN5O2 MolecularWeight: 469.9223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=C(C=N2)NC(=O)C3=CC(=NC4=C3C=CC=C4Cl)C5=CC=CC=N5

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=C(C=N2)NC(=O)C3=CC(=NC4=C3C=CC=C4Cl)C5=CC=CC=N5

InChI

InChI=1S/C26H20ClN5O2/c1-34-19-7-4-6-17(12-19)15-32-16-18(14-29-32)30-26(33)21-13-24(23-10-2-3-11-28-23)31-25-20(21)8-5-9-22(25)27/h2-14,16H,15H2,1H3,(H,30,33)