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

Systemtic Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-keto-1H-quinoline-4-carboxamide Formula: C22H17ClN4O3 MolecularWeight: 420.84838

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=NN=C(O2)C3=CC=CC=C3Cl)C(=O)C4=CC(=O)NC5=CC=CC=C54

Isomeric SMILES

C1CC1N(CC2=NN=C(O2)C3=CC=CC=C3Cl)C(=O)C4=CC(=O)NC5=CC=CC=C54

InChI

InChI=1S/C22H17ClN4O3/c23-17-7-3-1-6-15(17)21-26-25-20(30-21)12-27(13-9-10-13)22(29)16-11-19(28)24-18-8-4-2-5-14(16)18/h1-8,11,13H,9-10,12H2,(H,24,28)