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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CNC(=O)C2=CC(=NC3=C2C=CC=C3C)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CCN1C=C(C=N1)CNC(=O)C2=CC(=NC3=C2C=CC=C3C)C4=CC(=C(C=C4)C)C

InChI

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