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

Systemtic Name: N-[1-ethyl-3-(2-methoxyethylcarbamoyl)pyrazol-4-yl]-8-methyl-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[1-ethyl-3-(2-methoxyethylcarbamoyl)pyrazol-4-yl]-8-methyl-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[1-ethyl-3-[(2-methoxyethylamino)-oxomethyl]-4-pyrazolyl]-8-methyl-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[1-ethyl-3-(2-methoxyethylcarbamoyl)pyrazol-4-yl]-8-methyl-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-[1-ethyl-3-(2-methoxyethylcarbamoyl)pyrazol-4-yl]-8-methyl-2-(3-pyridyl)cinchoninamide Formula: C25H26N6O3 MolecularWeight: 458.51234

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NCCOC)NC(=O)C2=CC(=NC3=C2C=CC=C3C)C4=CN=CC=C4

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NCCOC)NC(=O)C2=CC(=NC3=C2C=CC=C3C)C4=CN=CC=C4

InChI

InChI=1S/C25H26N6O3/c1-4-31-15-21(23(30-31)25(33)27-11-12-34-3)29-24(32)19-13-20(17-8-6-10-26-14-17)28-22-16(2)7-5-9-18(19)22/h5-10,13-15H,4,11-12H2,1-3H3,(H,27,33)(H,29,32)