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

Systemtic Name: N-[(1-ethylpyrazol-4-yl)methyl]-2-(3-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[(1-ethylpyrazol-4-yl)methyl]-2-(m-tolyl)quinoline-4-carboxamide CAS Name: N-[(1-ethyl-4-pyrazolyl)methyl]-2-(3-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(1-ethylpyrazol-4-yl)methyl]-2-(3-methylphenyl)quinoline-4-carboxamide Traditional Name: N-[(1-ethylpyrazol-4-yl)methyl]-2-(m-tolyl)cinchoninamide Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O/c1-3-27-15-17(14-25-27)13-24-23(28)20-12-22(18-8-6-7-16(2)11-18)26-21-10-5-4-9-19(20)21/h4-12,14-15H,3,13H2,1-2H3,(H,24,28)