6-chloranyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]quinoline-4-carboxamide

Systemtic Name: 6-chloranyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]quinoline-4-carboxamide Openeye Name: 6-chloro-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]quinoline-4-carboxamide CAS Name: 6-chloro-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-4-quinolinecarboxamide IUPAC Name: 6-chloro-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]quinoline-4-carboxamide Traditional Name: 6-chloro-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]cinchoninamide Formula: C19H13ClN4O2 MolecularWeight: 364.78512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CNC(=O)C3=C4C=C(C=CC4=NC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CNC(=O)C3=C4C=C(C=CC4=NC=C3)Cl

InChI

InChI=1S/C19H13ClN4O2/c20-13-6-7-16-15(10-13)14(8-9-21-16)19(25)22-11-17-23-18(24-26-17)12-4-2-1-3-5-12/h1-10H,11H2,(H,22,25)