N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-6-methyl-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-6-methyl-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-6-methyl-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-(1-ethyl-3,5-dimethyl-4-pyrazolyl)-6-methyl-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-(1-ethyl-3,5-dimethylpyrazol-4-yl)-6-methyl-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-6-methyl-2-(3-pyridyl)cinchoninamide Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O/c1-5-28-16(4)22(15(3)27-28)26-23(29)19-12-21(17-7-6-10-24-13-17)25-20-9-8-14(2)11-18(19)20/h6-13H,5H2,1-4H3,(H,26,29)