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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN=C(O1)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

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