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

Systemtic Name: 4,10b-dimethyl-8-quinolin-3-ylsulfanyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Openeye Name: 4,10b-dimethyl-8-(3-quinolylsulfanyl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one CAS Name: 4,10b-dimethyl-8-(3-quinolinylthio)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one IUPAC Name: 4,10b-dimethyl-8-quinolin-3-ylsulfanyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Traditional Name: 4,10b-dimethyl-8-(3-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=CC5=CC=CC=C5N=C4)C

Isomeric SMILES

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)SC4=CC5=CC=CC=C5N=C4)C

InChI

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