2-(1-methylpyrazol-4-yl)-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]quinoline-4-carboxamide

Systemtic Name: 2-(1-methylpyrazol-4-yl)-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]quinoline-4-carboxamide Openeye Name: 2-(1-methylpyrazol-4-yl)-N-[1-(1-naphthylmethyl)pyrazol-3-yl]quinoline-4-carboxamide CAS Name: 2-(1-methyl-4-pyrazolyl)-N-[1-(1-naphthalenylmethyl)-3-pyrazolyl]-4-quinolinecarboxamide IUPAC Name: 2-(1-methylpyrazol-4-yl)-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]quinoline-4-carboxamide Traditional Name: 2-(1-methylpyrazol-4-yl)-N-[1-(1-naphthylmethyl)pyrazol-3-yl]cinchoninamide Formula: C28H22N6O MolecularWeight: 458.51388

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NN(C=C4)CC5=CC=CC6=CC=CC=C65

Isomeric SMILES

CN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NN(C=C4)CC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C28H22N6O/c1-33-17-21(16-29-33)26-15-24(23-11-4-5-12-25(23)30-26)28(35)31-27-13-14-34(32-27)18-20-9-6-8-19-7-2-3-10-22(19)20/h2-17H,18H2,1H3,(H,31,32,35)