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

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-8-methyl-quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-8-methyl-quinoline-4-carboxamide CAS Name: 2-(3,4-dimethylphenyl)-N-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-8-methyl-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-8-methylquinoline-4-carboxamide Traditional Name: 2-(3,4-dimethylphenyl)-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-8-methyl-cinchoninamide Formula: C26H28N4O MolecularWeight: 412.52672

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O/c1-6-30-19(5)21(15-28-30)14-27-26(31)23-13-24(20-11-10-16(2)18(4)12-20)29-25-17(3)8-7-9-22(23)25/h7-13,15H,6,14H2,1-5H3,(H,27,31)