7-chloranyl-N,8-dimethyl-2-pyridin-2-yl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]quinoline-4-carboxamide

Systemtic Name: 7-chloranyl-N,8-dimethyl-2-pyridin-2-yl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]quinoline-4-carboxamide Openeye Name: 7-chloro-N,8-dimethyl-2-(2-pyridyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]quinoline-4-carboxamide CAS Name: 7-chloro-N,8-dimethyl-2-(2-pyridinyl)-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]-4-quinolinecarboxamide IUPAC Name: 7-chloro-N,8-dimethyl-2-pyridin-2-yl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]quinoline-4-carboxamide Traditional Name: 7-chloro-N,8-dimethyl-2-(2-pyridyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]cinchoninamide Formula: C24H24ClN5O MolecularWeight: 433.93326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(C=C2C(=O)N(C)CC3=C(N(N=C3C)C)C)C4=CC=CC=N4)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(C=C2C(=O)N(C)CC3=C(N(N=C3C)C)C)C4=CC=CC=N4)Cl

InChI

InChI=1S/C24H24ClN5O/c1-14-20(25)10-9-17-18(12-22(27-23(14)17)21-8-6-7-11-26-21)24(31)29(4)13-19-15(2)28-30(5)16(19)3/h6-12H,13H2,1-5H3