N-[(1-ethylpyrazol-4-yl)methyl]-8-methyl-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(1-ethylpyrazol-4-yl)methyl]-8-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[(1-ethylpyrazol-4-yl)methyl]-8-methyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-[(1-ethyl-4-pyrazolyl)methyl]-8-methyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(1-ethylpyrazol-4-yl)methyl]-8-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-[(1-ethylpyrazol-4-yl)methyl]-8-methyl-2-(p-tolyl)cinchoninamide Formula: C24H24N4O MolecularWeight: 384.47356

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O/c1-4-28-15-18(14-26-28)13-25-24(29)21-12-22(19-10-8-16(2)9-11-19)27-23-17(3)6-5-7-20(21)23/h5-12,14-15H,4,13H2,1-3H3,(H,25,29)