N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-2-(1-methyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethylpyrazol-4-yl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-(1-m-anisyl-3,5-dimethyl-pyrazol-4-yl)-2-(1-methylpyrazol-4-yl)cinchoninamide Formula: C27H26N6O2 MolecularWeight: 466.53434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC(=CC=C2)OC)C)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CN(N=C5)C

Isomeric SMILES

CC1=C(C(=NN1CC2=CC(=CC=C2)OC)C)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CN(N=C5)C

InChI

InChI=1S/C27H26N6O2/c1-17-26(18(2)33(31-17)15-19-8-7-9-21(12-19)35-4)30-27(34)23-13-25(20-14-28-32(3)16-20)29-24-11-6-5-10-22(23)24/h5-14,16H,15H2,1-4H3,(H,30,34)