N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-2-(3-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-2-(3-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-2-(m-tolyl)quinoline-4-carboxamide CAS Name: N-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-2-(3-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-2-(3-methylphenyl)quinoline-4-carboxamide Traditional Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-2-(m-tolyl)cinchoninamide Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)C

Isomeric SMILES

CCN1C=C(C(=N1)C)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)C

InChI

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