2-[1-(4,6-dimethylpyrimidin-2-yl)pyrazol-4-yl]-N,N,6-trimethyl-quinoline-4-carboxamide

Systemtic Name: 2-[1-(4,6-dimethylpyrimidin-2-yl)pyrazol-4-yl]-N,N,6-trimethyl-quinoline-4-carboxamide Openeye Name: 2-[1-(4,6-dimethylpyrimidin-2-yl)pyrazol-4-yl]-N,N,6-trimethyl-quinoline-4-carboxamide CAS Name: 2-[1-(4,6-dimethyl-2-pyrimidinyl)-4-pyrazolyl]-N,N,6-trimethyl-4-quinolinecarboxamide IUPAC Name: 2-[1-(4,6-dimethylpyrimidin-2-yl)pyrazol-4-yl]-N,N,6-trimethylquinoline-4-carboxamide Traditional Name: 2-[1-(4,6-dimethylpyrimidin-2-yl)pyrazol-4-yl]-N,N,6-trimethyl-cinchoninamide Formula: C22H22N6O MolecularWeight: 386.44968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N(C)C)C3=CN(N=C3)C4=NC(=CC(=N4)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N(C)C)C3=CN(N=C3)C4=NC(=CC(=N4)C)C

InChI

InChI=1S/C22H22N6O/c1-13-6-7-19-17(8-13)18(21(29)27(4)5)10-20(26-19)16-11-23-28(12-16)22-24-14(2)9-15(3)25-22/h6-12H,1-5H3