1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methylsulfonyl]propan-1-one

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methylsulfonyl]propan-1-one Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[2-(2-thienyl)oxazol-4-yl]methylsulfonyl]propan-1-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(2-thiophen-2-yl-4-oxazolyl)methylsulfonyl]-1-propanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methylsulfonyl]propan-1-one Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[2-(2-thienyl)oxazol-4-yl]methylsulfonyl]propan-1-one Formula: C20H20N2O4S2 MolecularWeight: 416.5138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=CC=CC=C21)S(=O)(=O)CC3=COC(=N3)C4=CC=CS4

Isomeric SMILES

CC(C(=O)N1CCCC2=CC=CC=C21)S(=O)(=O)CC3=COC(=N3)C4=CC=CS4

InChI

InChI=1S/C20H20N2O4S2/c1-14(20(23)22-10-4-7-15-6-2-3-8-17(15)22)28(24,25)13-16-12-26-19(21-16)18-9-5-11-27-18/h2-3,5-6,8-9,11-12,14H,4,7,10,13H2,1H3