2-(3,4-dimethylphenyl)-N-(1,3-dimethylpyrazol-4-yl)-6-methyl-quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-(1,3-dimethylpyrazol-4-yl)-6-methyl-quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethylphenyl)-N-(1,3-dimethylpyrazol-4-yl)-6-methyl-quinoline-4-carboxamide CAS Name: 2-(3,4-dimethylphenyl)-N-(1,3-dimethyl-4-pyrazolyl)-6-methyl-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-(1,3-dimethylpyrazol-4-yl)-6-methylquinoline-4-carboxamide Traditional Name: 2-(3,4-dimethylphenyl)-N-(1,3-dimethylpyrazol-4-yl)-6-methyl-cinchoninamide Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CN(N=C3C)C)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CN(N=C3C)C)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C24H24N4O/c1-14-6-9-21-19(10-14)20(24(29)26-23-13-28(5)27-17(23)4)12-22(25-21)18-8-7-15(2)16(3)11-18/h6-13H,1-5H3,(H,26,29)