7-chloranyl-2-(1-methylpyrazol-4-yl)-N-(oxan-4-yl)quinoline-4-carboxamide

Systemtic Name: 7-chloranyl-2-(1-methylpyrazol-4-yl)-N-(oxan-4-yl)quinoline-4-carboxamide Openeye Name: 7-chloro-2-(1-methylpyrazol-4-yl)-N-tetrahydropyran-4-yl-quinoline-4-carboxamide CAS Name: 7-chloro-2-(1-methyl-4-pyrazolyl)-N-(4-oxanyl)-4-quinolinecarboxamide IUPAC Name: 7-chloro-2-(1-methylpyrazol-4-yl)-N-(oxan-4-yl)quinoline-4-carboxamide Traditional Name: 7-chloro-2-(1-methylpyrazol-4-yl)-N-tetrahydropyran-4-yl-cinchoninamide Formula: C19H19ClN4O2 MolecularWeight: 370.83276

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC3=C(C=CC(=C3)Cl)C(=C2)C(=O)NC4CCOCC4

Isomeric SMILES

CN1C=C(C=N1)C2=NC3=C(C=CC(=C3)Cl)C(=C2)C(=O)NC4CCOCC4

InChI

InChI=1S/C19H19ClN4O2/c1-24-11-12(10-21-24)17-9-16(15-3-2-13(20)8-18(15)23-17)19(25)22-14-4-6-26-7-5-14/h2-3,8-11,14H,4-7H2,1H3,(H,22,25)