N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[3-(3-methyl-1-phenyl-4-pyrazolyl)propyl]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-2-(3-pyridyl)cinchoninamide Formula: C28H25N5O MolecularWeight: 447.531

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CCCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C=C1CCCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H25N5O/c1-20-22(19-33(32-20)23-11-3-2-4-12-23)10-8-16-30-28(34)25-17-27(21-9-7-15-29-18-21)31-26-14-6-5-13-24(25)26/h2-7,9,11-15,17-19H,8,10,16H2,1H3,(H,30,34)