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

Systemtic Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butan-1-one Openeye Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butan-1-one CAS Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1-butanone IUPAC Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butan-1-one Traditional Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butan-1-one Formula: C20H21N3O2S MolecularWeight: 367.46464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)CCCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)CCCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C20H21N3O2S/c1-14-9-10-16-15(13-14)5-3-11-23(16)19(24)8-2-7-18-21-20(22-25-18)17-6-4-12-26-17/h4,6,9-10,12-13H,2-3,5,7-8,11H2,1H3