7-chloranyl-N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-2-(1H-pyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: 7-chloranyl-N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-2-(1H-pyrazol-4-yl)quinoline-4-carboxamide Openeye Name: 7-chloro-N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-2-(1H-pyrazol-4-yl)quinoline-4-carboxamide CAS Name: 7-chloro-N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-2-(1H-pyrazol-4-yl)-4-quinolinecarboxamide IUPAC Name: 7-chloro-N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-2-(1H-pyrazol-4-yl)quinoline-4-carboxamide Traditional Name: 7-chloro-N-methyl-N-[(4-methylfurazan-3-yl)methyl]-2-(1H-pyrazol-4-yl)cinchoninamide Formula: C18H15ClN6O2 MolecularWeight: 382.8037

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1CN(C)C(=O)C2=CC(=NC3=C2C=CC(=C3)Cl)C4=CNN=C4

Isomeric SMILES

CC1=NON=C1CN(C)C(=O)C2=CC(=NC3=C2C=CC(=C3)Cl)C4=CNN=C4

InChI

InChI=1S/C18H15ClN6O2/c1-10-17(24-27-23-10)9-25(2)18(26)14-6-15(11-7-20-21-8-11)22-16-5-12(19)3-4-13(14)16/h3-8H,9H2,1-2H3,(H,20,21)