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

Systemtic Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-methyl-N-propan-2-yl-quinoline-4-carboxamide Openeye Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-isopropyl-2-methyl-quinoline-4-carboxamide CAS Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-methyl-N-propan-2-yl-4-quinolinecarboxamide IUPAC Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-methyl-N-propan-2-ylquinoline-4-carboxamide Traditional Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-isopropyl-2-methyl-cinchoninamide Formula: C23H21ClN4O2 MolecularWeight: 420.89144

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN4O2/c1-14(2)28(13-21-26-27-22(30-21)16-8-10-17(24)11-9-16)23(29)19-12-15(3)25-20-7-5-4-6-18(19)20/h4-12,14H,13H2,1-3H3