3,4-dihydro-2H-quinolin-1-yl-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[5-methyl-2-(2-thienyl)oxazol-4-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-(5-methyl-2-thiophen-2-yl-4-oxazolyl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[5-methyl-2-(2-thienyl)oxazol-4-yl]methanone Formula: C18H16N2O2S MolecularWeight: 324.39684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C18H16N2O2S/c1-12-16(19-17(22-12)15-9-5-11-23-15)18(21)20-10-4-7-13-6-2-3-8-14(13)20/h2-3,5-6,8-9,11H,4,7,10H2,1H3