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

Systemtic Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methyl-quinoline-4-carboxamide Openeye Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methyl-quinoline-4-carboxamide CAS Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methyl-4-quinolinecarboxamide IUPAC Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methylquinoline-4-carboxamide Traditional Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methyl-cinchoninamide Formula: C20H15ClN4O2 MolecularWeight: 378.8117

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NCC3=NC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)NCC3=NC(=NO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15ClN4O2/c1-12-10-16(15-4-2-3-5-17(15)23-12)20(26)22-11-18-24-19(25-27-18)13-6-8-14(21)9-7-13/h2-10H,11H2,1H3,(H,22,26)