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

Systemtic Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3-(4-keto-1H-quinazolin-2-yl)propionamide Formula: C23H20ClN5O3 MolecularWeight: 449.8896

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=NN=C(O2)C3=CC=CC=C3Cl)C(=O)CCC4=NC(=O)C5=CC=CC=C5N4

Isomeric SMILES

C1CC1N(CC2=NN=C(O2)C3=CC=CC=C3Cl)C(=O)CCC4=NC(=O)C5=CC=CC=C5N4

InChI

InChI=1S/C23H20ClN5O3/c24-17-7-3-1-5-15(17)23-28-27-20(32-23)13-29(14-9-10-14)21(30)12-11-19-25-18-8-4-2-6-16(18)22(31)26-19/h1-8,14H,9-13H2,(H,25,26,31)