3-(2-methylsulfonylethanoyl)-1-[(E)-oct-5-en-3-yl]quinolin-4-one

Systemtic Name: 3-(2-methylsulfonylethanoyl)-1-[(E)-oct-5-en-3-yl]quinolin-4-one Openeye Name: 1-[(E)-1-ethylhex-3-enyl]-3-(2-methylsulfonylacetyl)quinolin-4-one CAS Name: 3-(2-methylsulfonyl-1-oxoethyl)-1-[(E)-oct-5-en-3-yl]-4-quinolinone IUPAC Name: 3-(2-methylsulfonylacetyl)-1-[(E)-oct-5-en-3-yl]quinolin-4-one Traditional Name: 1-[(E)-1-ethylhex-3-enyl]-3-(2-mesylacetyl)-4-quinolone Formula: C20H25NO4S MolecularWeight: 375.4818

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC(CC)N1C=C(C(=O)C2=CC=CC=C21)C(=O)CS(=O)(=O)C

Isomeric SMILES

CC/C=C/CC(CC)N1C=C(C(=O)C2=CC=CC=C21)C(=O)CS(=O)(=O)C

InChI

InChI=1S/C20H25NO4S/c1-4-6-7-10-15(5-2)21-13-17(19(22)14-26(3,24)25)20(23)16-11-8-9-12-18(16)21/h6-9,11-13,15H,4-5,10,14H2,1-3H3/b7-6+