N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]-2-(1,3,5-trimethylpyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]-2-(1,3,5-trimethylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-[1-(1-naphthylmethyl)pyrazol-4-yl]-2-(1,3,5-trimethylpyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-[1-(1-naphthalenylmethyl)-4-pyrazolyl]-2-(1,3,5-trimethyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]-2-(1,3,5-trimethylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-[1-(1-naphthylmethyl)pyrazol-4-yl]-2-(1,3,5-trimethylpyrazol-4-yl)cinchoninamide Formula: C30H26N6O MolecularWeight: 486.56704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CN(N=C4)CC5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC1=C(C(=NN1C)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CN(N=C4)CC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C30H26N6O/c1-19-29(20(2)35(3)34-19)28-15-26(25-13-6-7-14-27(25)33-28)30(37)32-23-16-31-36(18-23)17-22-11-8-10-21-9-4-5-12-24(21)22/h4-16,18H,17H2,1-3H3,(H,32,37)