6-chloranyl-N-methyl-2-pyridin-3-yl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]quinoline-4-carboxamide

Systemtic Name: 6-chloranyl-N-methyl-2-pyridin-3-yl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]quinoline-4-carboxamide Openeye Name: 6-chloro-N-methyl-2-(3-pyridyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]quinoline-4-carboxamide CAS Name: 6-chloro-N-methyl-2-(3-pyridinyl)-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]-4-quinolinecarboxamide IUPAC Name: 6-chloro-N-methyl-2-pyridin-3-yl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]quinoline-4-carboxamide Traditional Name: 6-chloro-N-methyl-2-(3-pyridyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]cinchoninamide Formula: C23H22ClN5O MolecularWeight: 419.90668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN(C)C(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CN=CC=C4

Isomeric SMILES

CC1=C(C(=NN1C)C)CN(C)C(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CN=CC=C4

InChI

InChI=1S/C23H22ClN5O/c1-14-20(15(2)29(4)27-14)13-28(3)23(30)19-11-22(16-6-5-9-25-12-16)26-21-8-7-17(24)10-18(19)21/h5-12H,13H2,1-4H3