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

Systemtic Name: 7-chloranyl-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N,8-dimethyl-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: 7-chloro-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N,8-dimethyl-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: 7-chloro-N-[(1,3-dimethyl-4-pyrazolyl)methyl]-N,8-dimethyl-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 7-chloro-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N,8-dimethyl-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: 7-chloro-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N,8-dimethyl-2-(2-pyridyl)cinchoninamide Formula: C23H22ClN5O MolecularWeight: 419.90668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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