N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-(4-methoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-[2-(4,6-dimethyl-2-pyrimidinyl)-5-methyl-3-pyrazolyl]-2-(4-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methylpyrazol-3-yl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-(4-methoxyphenyl)cinchoninamide Formula: C27H24N6O2 MolecularWeight: 464.51846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C(=CC(=N2)C)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2C(=CC(=N2)C)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)OC)C

InChI

InChI=1S/C27H24N6O2/c1-16-13-17(2)29-27(28-16)33-25(14-18(3)32-33)31-26(34)22-15-24(19-9-11-20(35-4)12-10-19)30-23-8-6-5-7-21(22)23/h5-15H,1-4H3,(H,31,34)