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

Systemtic Name: 8-chloranyl-N-[1-ethyl-3-(2-methoxyethylcarbamoyl)pyrazol-4-yl]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: 8-chloro-N-[1-ethyl-3-(2-methoxyethylcarbamoyl)pyrazol-4-yl]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: 8-chloro-N-[1-ethyl-3-[(2-methoxyethylamino)-oxomethyl]-4-pyrazolyl]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 8-chloro-N-[1-ethyl-3-(2-methoxyethylcarbamoyl)pyrazol-4-yl]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: 8-chloro-N-[1-ethyl-3-(2-methoxyethylcarbamoyl)pyrazol-4-yl]-2-(3-pyridyl)cinchoninamide Formula: C24H23ClN6O3 MolecularWeight: 478.93082

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NCCOC)NC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CN=CC=C4

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NCCOC)NC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CN=CC=C4

InChI

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