2-(3,4-dimethylphenyl)-N-[(1,5-dimethylpyrazol-4-yl)methyl]-8-methyl-quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[(1,5-dimethylpyrazol-4-yl)methyl]-8-methyl-quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[(1,5-dimethylpyrazol-4-yl)methyl]-8-methyl-quinoline-4-carboxamide CAS Name: 2-(3,4-dimethylphenyl)-N-[(1,5-dimethyl-4-pyrazolyl)methyl]-8-methyl-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[(1,5-dimethylpyrazol-4-yl)methyl]-8-methylquinoline-4-carboxamide Traditional Name: 2-(3,4-dimethylphenyl)-N-[(1,5-dimethylpyrazol-4-yl)methyl]-8-methyl-cinchoninamide Formula: C25H26N4O MolecularWeight: 398.50014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(C=CC=C3C)C(=C2)C(=O)NCC4=C(N(N=C4)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(C=CC=C3C)C(=C2)C(=O)NCC4=C(N(N=C4)C)C)C

InChI

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