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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CC3=NOC(=C3)C4=CC=CS4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CC3=NOC(=C3)C4=CC=CS4

InChI

InChI=1S/C18H16N2O2S/c21-18(20-9-3-6-13-5-1-2-7-15(13)20)12-14-11-16(22-19-14)17-8-4-10-23-17/h1-2,4-5,7-8,10-11H,3,6,9,12H2