4-[5-[(2R)-2-azanyl-1-phenyl-propan-2-yl]-1,3,4-oxadiazol-2-yl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 4-[5-[(2R)-2-azanyl-1-phenyl-propan-2-yl]-1,3,4-oxadiazol-2-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-[5-[(1R)-1-amino-1-methyl-2-phenyl-ethyl]-1,3,4-oxadiazol-2-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-[5-[(2R)-2-amino-1-phenylpropan-2-yl]-1,3,4-oxadiazol-2-yl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-[5-[(2R)-2-amino-1-phenylpropan-2-yl]-1,3,4-oxadiazol-2-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-[5-[(1R)-1-amino-1-methyl-2-phenyl-ethyl]-1,3,4-oxadiazol-2-yl]-3,4-dihydrocarbostyril Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)(C2=NN=C(O2)C3CC(=O)NC4=CC=CC=C34)N

Isomeric SMILES

C[C@@](CC1=CC=CC=C1)(C2=NN=C(O2)C3CC(=O)NC4=CC=CC=C34)N

InChI

InChI=1S/C20H20N4O2/c1-20(21,12-13-7-3-2-4-8-13)19-24-23-18(26-19)15-11-17(25)22-16-10-6-5-9-14(15)16/h2-10,15H,11-12,21H2,1H3,(H,22,25)/t15?,20-/m1/s1