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

Systemtic Name: 6-chloranyl-N-[1-ethyl-3-(2-methoxyethylcarbamoyl)pyrazol-4-yl]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: 6-chloro-N-[1-ethyl-3-(2-methoxyethylcarbamoyl)pyrazol-4-yl]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: 6-chloro-N-[1-ethyl-3-[(2-methoxyethylamino)-oxomethyl]-4-pyrazolyl]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 6-chloro-N-[1-ethyl-3-(2-methoxyethylcarbamoyl)pyrazol-4-yl]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: 6-chloro-N-[1-ethyl-3-(2-methoxyethylcarbamoyl)pyrazol-4-yl]-2-(3-pyridyl)cinchoninamide Formula: C24H23ClN6O3 MolecularWeight: 478.93082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NCCOC)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CN=CC=C4

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NCCOC)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CN=CC=C4

InChI

InChI=1S/C24H23ClN6O3/c1-3-31-14-21(22(30-31)24(33)27-9-10-34-2)29-23(32)18-12-20(15-5-4-8-26-13-15)28-19-7-6-16(25)11-17(18)19/h4-8,11-14H,3,9-10H2,1-2H3,(H,27,33)(H,29,32)