3-[[5-[(2R)-2-azanyl-1-phenyl-propan-2-yl]-1,3,4-oxadiazol-2-yl]methyl]quinazolin-4-one

Systemtic Name: 3-[[5-[(2R)-2-azanyl-1-phenyl-propan-2-yl]-1,3,4-oxadiazol-2-yl]methyl]quinazolin-4-one Openeye Name: 3-[[5-[(1R)-1-amino-1-methyl-2-phenyl-ethyl]-1,3,4-oxadiazol-2-yl]methyl]quinazolin-4-one CAS Name: 3-[[5-[(2R)-2-amino-1-phenylpropan-2-yl]-1,3,4-oxadiazol-2-yl]methyl]-4-quinazolinone IUPAC Name: 3-[[5-[(2R)-2-amino-1-phenylpropan-2-yl]-1,3,4-oxadiazol-2-yl]methyl]quinazolin-4-one Traditional Name: 3-[[5-[(1R)-1-amino-1-methyl-2-phenyl-ethyl]-1,3,4-oxadiazol-2-yl]methyl]quinazolin-4-one Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)(C2=NN=C(O2)CN3C=NC4=CC=CC=C4C3=O)N

Isomeric SMILES

C[C@@](CC1=CC=CC=C1)(C2=NN=C(O2)CN3C=NC4=CC=CC=C4C3=O)N

InChI

InChI=1S/C20H19N5O2/c1-20(21,11-14-7-3-2-4-8-14)19-24-23-17(27-19)12-25-13-22-16-10-6-5-9-15(16)18(25)26/h2-10,13H,11-12,21H2,1H3/t20-/m1/s1