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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=NC3=CC=CC=C3C(=C2C)C(=O)NCC4=CN(N=C4C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=NC3=CC=CC=C3C(=C2C)C(=O)NCC4=CN(N=C4C)C

InChI

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