1-(8-fluoranyl-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-(8-fluoranyl-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-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]ethanone CAS Name: 1-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)ethanone IUPAC Name: 1-(8-fluoro-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-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]ethanone Formula: C20H19FN2O2S MolecularWeight: 370.440463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CCCN2C(=O)CC3=C(OC(=N3)C4=CC=CS4)C)F

Isomeric SMILES

CC1=CC(=C2C(=C1)CCCN2C(=O)CC3=C(OC(=N3)C4=CC=CS4)C)F

InChI

InChI=1S/C20H19FN2O2S/c1-12-9-14-5-3-7-23(19(14)15(21)10-12)18(24)11-16-13(2)25-20(22-16)17-6-4-8-26-17/h4,6,8-10H,3,5,7,11H2,1-2H3