3-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]-1-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one

Systemtic Name: 3-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]-1-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Openeye Name: 3-(3-benzyl-1,2,4-oxadiazol-5-yl)-1-(6-isopropyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: 3-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]-1-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)-1-propanone IUPAC Name: 3-(3-benzyl-1,2,4-oxadiazol-5-yl)-1-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Traditional Name: 3-(3-benzyl-1,2,4-oxadiazol-5-yl)-1-(6-isopropyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N(CCC2)C(=O)CCC3=NC(=NO3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N(CCC2)C(=O)CCC3=NC(=NO3)CC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O2/c1-17(2)19-10-11-21-20(16-19)9-6-14-27(21)24(28)13-12-23-25-22(26-29-23)15-18-7-4-3-5-8-18/h3-5,7-8,10-11,16-17H,6,9,12-15H2,1-2H3