8-chloranyl-N-(1,5-dimethylpyrazol-3-yl)-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: 8-chloranyl-N-(1,5-dimethylpyrazol-3-yl)-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: 8-chloro-N-(1,5-dimethylpyrazol-3-yl)-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: 8-chloro-N-(1,5-dimethyl-3-pyrazolyl)-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 8-chloro-N-(1,5-dimethylpyrazol-3-yl)-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: 8-chloro-N-(1,5-dimethylpyrazol-3-yl)-2-(3-pyridyl)cinchoninamide Formula: C20H16ClN5O MolecularWeight: 377.82694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)NC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CN=CC=C4

Isomeric SMILES

CC1=CC(=NN1C)NC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CN=CC=C4

InChI

InChI=1S/C20H16ClN5O/c1-12-9-18(25-26(12)2)24-20(27)15-10-17(13-5-4-8-22-11-13)23-19-14(15)6-3-7-16(19)21/h3-11H,1-2H3,(H,24,25,27)