2-(3,4-dimethylphenyl)-N-[(1,5-dimethylpyrazol-4-yl)methyl]-N-methyl-quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[(1,5-dimethylpyrazol-4-yl)methyl]-N-methyl-quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[(1,5-dimethylpyrazol-4-yl)methyl]-N-methyl-quinoline-4-carboxamide CAS Name: 2-(3,4-dimethylphenyl)-N-[(1,5-dimethyl-4-pyrazolyl)methyl]-N-methyl-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[(1,5-dimethylpyrazol-4-yl)methyl]-N-methylquinoline-4-carboxamide Traditional Name: 2-(3,4-dimethylphenyl)-N-[(1,5-dimethylpyrazol-4-yl)methyl]-N-methyl-cinchoninamide Formula: C25H26N4O MolecularWeight: 398.50014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N(C)CC4=C(N(N=C4)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N(C)CC4=C(N(N=C4)C)C)C

InChI

InChI=1S/C25H26N4O/c1-16-10-11-19(12-17(16)2)24-13-22(21-8-6-7-9-23(21)27-24)25(30)28(4)15-20-14-26-29(5)18(20)3/h6-14H,15H2,1-5H3