1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]propan-1-one

Systemtic Name: 1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]propan-1-one Openeye Name: 3-(3-benzyl-1,2,4-oxadiazol-5-yl)-1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: 1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]-1-propanone IUPAC Name: 3-(3-benzyl-1,2,4-oxadiazol-5-yl)-1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Traditional Name: 3-(3-benzyl-1,2,4-oxadiazol-5-yl)-1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)C(=O)CCC3=NC(=NO3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)C(=O)CCC3=NC(=NO3)CC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c1-27-18-11-5-9-17-10-6-14-25(22(17)18)21(26)13-12-20-23-19(24-28-20)15-16-7-3-2-4-8-16/h2-5,7-9,11H,6,10,12-15H2,1H3