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

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

Systemtic Name:4,10b-dimethyl-8-pyrazin-2-ylsulfanyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
Openeye Name:4,10b-dimethyl-8-pyrazin-2-ylsulfanyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
CAS Name:4,10b-dimethyl-8-(2-pyrazinylthio)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
IUPAC Name:4,10b-dimethyl-8-pyrazin-2-ylsulfanyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
Traditional Name:4,10b-dimethyl-8-(pyrazin-2-ylthio)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
Formula: C19H21N3OS
MolecularWeight: 339.45454
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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)SC4=NC=CN=C4)C


Isomeric SMILES

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)SC4=NC=CN=C4)C


InChI

InChI=1S/C19H21N3OS/c1-19-8-7-18(23)22(2)16(19)6-3-13-11-14(4-5-15(13)19)24-17-12-20-9-10-21-17/h4-5,9-12,16H,3,6-8H2,1-2H3


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