1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanone

Systemtic Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanone Openeye Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]ethanone CAS Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)ethanone IUPAC Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanone Traditional Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]ethanone Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)CC3=C(OC(=N3)C4=CC=CS4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)CC3=C(OC(=N3)C4=CC=CS4)C

InChI

InChI=1S/C20H20N2O2S/c1-13-7-8-17-15(11-13)5-3-9-22(17)19(23)12-16-14(2)24-20(21-16)18-6-4-10-25-18/h4,6-8,10-11H,3,5,9,12H2,1-2H3