3-ethylsulfanyl-1-[(4-methoxyphenyl)methyl]-4-methyl-5,10-dihydrobenzo[g]quinolin-2-one

Systemtic Name: 3-ethylsulfanyl-1-[(4-methoxyphenyl)methyl]-4-methyl-5,10-dihydrobenzo[g]quinolin-2-one Openeye Name: 3-ethylsulfanyl-1-[(4-methoxyphenyl)methyl]-4-methyl-5,10-dihydrobenzo[g]quinolin-2-one CAS Name: 3-(ethylthio)-1-[(4-methoxyphenyl)methyl]-4-methyl-5,10-dihydrobenzo[g]quinolin-2-one IUPAC Name: 3-ethylsulfanyl-1-[(4-methoxyphenyl)methyl]-4-methyl-5,10-dihydrobenzo[g]quinolin-2-one Traditional Name: 3-(ethylthio)-4-methyl-1-p-anisyl-5,10-dihydrobenzo[g]quinolin-2-one Formula: C24H25NO2S MolecularWeight: 391.5258

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(C2=C(CC3=CC=CC=C3C2)N(C1=O)CC4=CC=C(C=C4)OC)C

Isomeric SMILES

CCSC1=C(C2=C(CC3=CC=CC=C3C2)N(C1=O)CC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C24H25NO2S/c1-4-28-23-16(2)21-13-18-7-5-6-8-19(18)14-22(21)25(24(23)26)15-17-9-11-20(27-3)12-10-17/h5-12H,4,13-15H2,1-3H3