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

Systemtic Name: 4,10b-dimethyl-8-pyrimidin-2-ylsulfanyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Openeye Name: 4,10b-dimethyl-8-pyrimidin-2-ylsulfanyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one CAS Name: 4,10b-dimethyl-8-(2-pyrimidinylthio)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one IUPAC Name: 4,10b-dimethyl-8-pyrimidin-2-ylsulfanyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Traditional Name: 4,10b-dimethyl-8-(2-pyrimidylthio)-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=CC=N4)C

Isomeric SMILES

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)SC4=NC=CC=N4)C

InChI

InChI=1S/C19H21N3OS/c1-19-9-8-17(23)22(2)16(19)7-4-13-12-14(5-6-15(13)19)24-18-20-10-3-11-21-18/h3,5-6,10-12,16H,4,7-9H2,1-2H3