N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-2-(1-methyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(1-methylpyrazol-4-yl)cinchoninamide Formula: C30H24N6O MolecularWeight: 484.55116

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CN(N=C4C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CN(N=C4C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H24N6O/c1-35-19-22(18-32-35)28-16-26(25-14-8-9-15-27(25)33-28)30(37)31-17-23-20-36(24-12-6-3-7-13-24)34-29(23)21-10-4-2-5-11-21/h2-16,18-20H,17H2,1H3,(H,31,37)