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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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