1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propan-1-one

Systemtic Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propan-1-one Openeye Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propan-1-one CAS Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]-1-propanone IUPAC Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propan-1-one Traditional Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propan-1-one Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)CCC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)CCC3=NC(=NO3)C4=CSC=C4

InChI

InChI=1S/C19H19N3O2S/c1-13-4-5-16-14(11-13)3-2-9-22(16)18(23)7-6-17-20-19(21-24-17)15-8-10-25-12-15/h4-5,8,10-12H,2-3,6-7,9H2,1H3