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

Systemtic Name: 8-chloranyl-2-methyl-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]quinoline-4-carboxamide Openeye Name: 8-chloro-2-methyl-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]quinoline-4-carboxamide CAS Name: 8-chloro-2-methyl-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]-4-quinolinecarboxamide IUPAC Name: 8-chloro-2-methyl-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]quinoline-4-carboxamide Traditional Name: 8-chloro-2-methyl-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]cinchoninamide Formula: C21H17ClN4O2 MolecularWeight: 392.83828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2Cl)C(=C1)C(=O)NCCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C=CC=C2Cl)C(=C1)C(=O)NCCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C21H17ClN4O2/c1-13-12-16(15-8-5-9-17(22)19(15)24-13)21(27)23-11-10-18-25-20(26-28-18)14-6-3-2-4-7-14/h2-9,12H,10-11H2,1H3,(H,23,27)