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

Systemtic Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-methyl-quinoline-4-carboxamide Openeye Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-methyl-quinoline-4-carboxamide CAS Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-methyl-4-quinolinecarboxamide IUPAC Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-methylquinoline-4-carboxamide Traditional Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-methyl-cinchoninamide Formula: C23H19ClN4O2 MolecularWeight: 418.87556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)N(CC3=NN=C(O3)C4=CC=C(C=C4)Cl)C5CC5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)N(CC3=NN=C(O3)C4=CC=C(C=C4)Cl)C5CC5

InChI

InChI=1S/C23H19ClN4O2/c1-14-12-19(18-4-2-3-5-20(18)25-14)23(29)28(17-10-11-17)13-21-26-27-22(30-21)15-6-8-16(24)9-7-15/h2-9,12,17H,10-11,13H2,1H3