4,10b-dimethyl-8-quinolin-8-ylsulfanyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one

Systemtic Name: 4,10b-dimethyl-8-quinolin-8-ylsulfanyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Openeye Name: 4,10b-dimethyl-8-(8-quinolylsulfanyl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one CAS Name: 4,10b-dimethyl-8-(8-quinolinylthio)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one IUPAC Name: 4,10b-dimethyl-8-quinolin-8-ylsulfanyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Traditional Name: 4,10b-dimethyl-8-(8-quinolylthio)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Formula: C24H24N2OS MolecularWeight: 388.52516

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)SC4=CC=CC5=C4N=CC=C5)C

Isomeric SMILES

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)SC4=CC=CC5=C4N=CC=C5)C

InChI

InChI=1S/C24H24N2OS/c1-24-13-12-22(27)26(2)21(24)11-8-17-15-18(9-10-19(17)24)28-20-7-3-5-16-6-4-14-25-23(16)20/h3-7,9-10,14-15,21H,8,11-13H2,1-2H3