3-(2-methylsulfanylethyl)-4-(2-naphthalen-2-ylethanoyl)-1,3-dihydroquinoxalin-2-one

Systemtic Name: 3-(2-methylsulfanylethyl)-4-(2-naphthalen-2-ylethanoyl)-1,3-dihydroquinoxalin-2-one Openeye Name: 3-(2-methylsulfanylethyl)-4-[2-(2-naphthyl)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 3-[2-(methylthio)ethyl]-4-[2-(2-naphthalenyl)-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 3-(2-methylsulfanylethyl)-4-(2-naphthalen-2-ylacetyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 3-[2-(methylthio)ethyl]-4-[2-(2-naphthyl)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC1C(=O)NC2=CC=CC=C2N1C(=O)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CSCCC1C(=O)NC2=CC=CC=C2N1C(=O)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H22N2O2S/c1-28-13-12-21-23(27)24-19-8-4-5-9-20(19)25(21)22(26)15-16-10-11-17-6-2-3-7-18(17)14-16/h2-11,14,21H,12-13,15H2,1H3,(H,24,27)