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

Systemtic Name: 7-chloranyl-N-[(1,3-dimethylpyrazol-4-yl)methyl]-8-methyl-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: 7-chloro-N-[(1,3-dimethylpyrazol-4-yl)methyl]-8-methyl-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: 7-chloro-N-[(1,3-dimethyl-4-pyrazolyl)methyl]-8-methyl-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 7-chloro-N-[(1,3-dimethylpyrazol-4-yl)methyl]-8-methyl-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: 7-chloro-N-[(1,3-dimethylpyrazol-4-yl)methyl]-8-methyl-2-(2-pyridyl)cinchoninamide Formula: C22H20ClN5O MolecularWeight: 405.8801

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(C=C2C(=O)NCC3=CN(N=C3C)C)C4=CC=CC=N4)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(C=C2C(=O)NCC3=CN(N=C3C)C)C4=CC=CC=N4)Cl

InChI

InChI=1S/C22H20ClN5O/c1-13-18(23)8-7-16-17(22(29)25-11-15-12-28(3)27-14(15)2)10-20(26-21(13)16)19-6-4-5-9-24-19/h4-10,12H,11H2,1-3H3,(H,25,29)