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

Systemtic Name: N-[1-ethyl-3-(2-methoxyethylcarbamoyl)pyrazol-4-yl]-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[1-ethyl-3-(2-methoxyethylcarbamoyl)pyrazol-4-yl]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-[1-ethyl-3-[(2-methoxyethylamino)-oxomethyl]-4-pyrazolyl]-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[1-ethyl-3-(2-methoxyethylcarbamoyl)pyrazol-4-yl]-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-[1-ethyl-3-(2-methoxyethylcarbamoyl)pyrazol-4-yl]-2-(p-tolyl)cinchoninamide Formula: C26H27N5O3 MolecularWeight: 457.52428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N5O3/c1-4-31-16-23(24(30-31)26(33)27-13-14-34-3)29-25(32)20-15-22(18-11-9-17(2)10-12-18)28-21-8-6-5-7-19(20)21/h5-12,15-16H,4,13-14H2,1-3H3,(H,27,33)(H,29,32)