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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propan-1-one Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propan-1-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-propanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propan-1-one Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propan-1-one Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O2/c1-15-8-10-17(11-9-15)21-22-19(26-23-21)12-13-20(25)24-14-4-6-16-5-2-3-7-18(16)24/h2-3,5,7-11H,4,6,12-14H2,1H3