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

Systemtic Name: N-[1-ethyl-3-(2-methoxyethylcarbamoyl)pyrazol-4-yl]-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-[1-ethyl-3-(2-methoxyethylcarbamoyl)pyrazol-4-yl]-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-[1-ethyl-3-[(2-methoxyethylamino)-oxomethyl]-4-pyrazolyl]-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-[1-ethyl-3-(2-methoxyethylcarbamoyl)pyrazol-4-yl]-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-[1-ethyl-3-(2-methoxyethylcarbamoyl)pyrazol-4-yl]-2-(4-pyridyl)cinchoninamide Formula: C24H24N6O3 MolecularWeight: 444.48576

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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=NC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H24N6O3/c1-3-30-15-21(22(29-30)24(32)26-12-13-33-2)28-23(31)18-14-20(16-8-10-25-11-9-16)27-19-7-5-4-6-17(18)19/h4-11,14-15H,3,12-13H2,1-2H3,(H,26,32)(H,28,31)