10b-methyl-8-quinolin-8-ylsulfanyl-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one

Systemtic Name: 10b-methyl-8-quinolin-8-ylsulfanyl-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one Openeye Name: 10b-methyl-8-(8-quinolylsulfanyl)-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one CAS Name: 10b-methyl-8-(8-quinolinylthio)-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one IUPAC Name: 10b-methyl-8-quinolin-8-ylsulfanyl-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one Traditional Name: 10b-methyl-8-(8-quinolylthio)-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one Formula: C23H22N2OS MolecularWeight: 374.49858

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)NC1CCC3=C2C=CC(=C3)SC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC12CCC(=O)NC1CCC3=C2C=CC(=C3)SC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C23H22N2OS/c1-23-12-11-21(26)25-20(23)10-7-16-14-17(8-9-18(16)23)27-19-6-2-4-15-5-3-13-24-22(15)19/h2-6,8-9,13-14,20H,7,10-12H2,1H3,(H,25,26)