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

Systemtic Name: 7-chloranyl-8-methyl-N-[(1-methylpyrazol-4-yl)methyl]-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: 7-chloro-8-methyl-N-[(1-methylpyrazol-4-yl)methyl]-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: 7-chloro-8-methyl-N-[(1-methyl-4-pyrazolyl)methyl]-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 7-chloro-8-methyl-N-[(1-methylpyrazol-4-yl)methyl]-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: 7-chloro-8-methyl-N-[(1-methylpyrazol-4-yl)methyl]-2-(2-pyridyl)cinchoninamide Formula: C21H18ClN5O MolecularWeight: 391.85352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(C=C2C(=O)NCC3=CN(N=C3)C)C4=CC=CC=N4)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(C=C2C(=O)NCC3=CN(N=C3)C)C4=CC=CC=N4)Cl

InChI

InChI=1S/C21H18ClN5O/c1-13-17(22)7-6-15-16(21(28)24-10-14-11-25-27(2)12-14)9-19(26-20(13)15)18-5-3-4-8-23-18/h3-9,11-12H,10H2,1-2H3,(H,24,28)