N-[1-[(3-chloranylphenoxy)methyl]pyrazol-4-yl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: N-[1-[(3-chloranylphenoxy)methyl]pyrazol-4-yl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-[1-[(3-chlorophenoxy)methyl]pyrazol-4-yl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-[1-[(3-chlorophenoxy)methyl]-4-pyrazolyl]-2-(1-methyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-[1-[(3-chlorophenoxy)methyl]pyrazol-4-yl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-[1-[(3-chlorophenoxy)methyl]pyrazol-4-yl]-2-(1-methylpyrazol-4-yl)cinchoninamide Formula: C24H19ClN6O2 MolecularWeight: 458.89966

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CN(N=C4)COC5=CC(=CC=C5)Cl

Isomeric SMILES

CN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CN(N=C4)COC5=CC(=CC=C5)Cl

InChI

InChI=1S/C24H19ClN6O2/c1-30-13-16(11-26-30)23-10-21(20-7-2-3-8-22(20)29-23)24(32)28-18-12-27-31(14-18)15-33-19-6-4-5-17(25)9-19/h2-14H,15H2,1H3,(H,28,32)