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

Systemtic Name: 2-(1,3-dimethylpyrazol-4-yl)-N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]quinoline-4-carboxamide Openeye Name: 2-(1,3-dimethylpyrazol-4-yl)-N-[1-(1-naphthylmethyl)pyrazol-4-yl]quinoline-4-carboxamide CAS Name: 2-(1,3-dimethyl-4-pyrazolyl)-N-[1-(1-naphthalenylmethyl)-4-pyrazolyl]-4-quinolinecarboxamide IUPAC Name: 2-(1,3-dimethylpyrazol-4-yl)-N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]quinoline-4-carboxamide Traditional Name: 2-(1,3-dimethylpyrazol-4-yl)-N-[1-(1-naphthylmethyl)pyrazol-4-yl]cinchoninamide Formula: C29H24N6O MolecularWeight: 472.54046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CN(N=C4)CC5=CC=CC6=CC=CC=C65)C

Isomeric SMILES

CC1=NN(C=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CN(N=C4)CC5=CC=CC6=CC=CC=C65)C

InChI

InChI=1S/C29H24N6O/c1-19-26(18-34(2)33-19)28-14-25(24-12-5-6-13-27(24)32-28)29(36)31-22-15-30-35(17-22)16-21-10-7-9-20-8-3-4-11-23(20)21/h3-15,17-18H,16H2,1-2H3,(H,31,36)