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

Systemtic Name: 10b-methyl-8-quinolin-2-ylsulfanyl-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one Openeye Name: 10b-methyl-8-(2-quinolylsulfanyl)-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one CAS Name: 10b-methyl-8-(2-quinolinylthio)-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one IUPAC Name: 10b-methyl-8-quinolin-2-ylsulfanyl-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one Traditional Name: 10b-methyl-8-(2-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=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC12CCC(=O)NC1CCC3=C2C=CC(=C3)SC4=NC5=CC=CC=C5C=C4

InChI

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