2-(3,4-dimethylphenyl)-N-(1,3-dimethylpyrazol-4-yl)-8-methyl-quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-(1,3-dimethylpyrazol-4-yl)-8-methyl-quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethylphenyl)-N-(1,3-dimethylpyrazol-4-yl)-8-methyl-quinoline-4-carboxamide CAS Name: 2-(3,4-dimethylphenyl)-N-(1,3-dimethyl-4-pyrazolyl)-8-methyl-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-(1,3-dimethylpyrazol-4-yl)-8-methylquinoline-4-carboxamide Traditional Name: 2-(3,4-dimethylphenyl)-N-(1,3-dimethylpyrazol-4-yl)-8-methyl-cinchoninamide Formula: C24H24N4O MolecularWeight: 384.47356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(C=CC=C3C)C(=C2)C(=O)NC4=CN(N=C4C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(C=CC=C3C)C(=C2)C(=O)NC4=CN(N=C4C)C)C

InChI

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