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4,10b-dimethyl-8-(8-nitroquinolin-2-yl)sulfanyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one

4,10b-dimethyl-8-(8-nitroquinolin-2-yl)sulfanyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one

Systemtic Name:4,10b-dimethyl-8-(8-nitroquinolin-2-yl)sulfanyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
Openeye Name:4,10b-dimethyl-8-[(8-nitro-2-quinolyl)sulfanyl]-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
CAS Name:4,10b-dimethyl-8-[(8-nitro-2-quinolinyl)thio]-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
IUPAC Name:4,10b-dimethyl-8-(8-nitroquinolin-2-yl)sulfanyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
Traditional Name:4,10b-dimethyl-8-[(8-nitro-2-quinolyl)thio]-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
Formula: C24H23N3O3S
MolecularWeight: 433.52272
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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)SC4=NC5=C(C=CC=C5[N+](=O)[O-])C=C4)C


Isomeric SMILES

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)SC4=NC5=C(C=CC=C5[N+](=O)[O-])C=C4)C


InChI

InChI=1S/C24H23N3O3S/c1-24-13-12-22(28)26(2)20(24)10-6-16-14-17(8-9-18(16)24)31-21-11-7-15-4-3-5-19(27(29)30)23(15)25-21/h3-5,7-9,11,14,20H,6,10,12-13H2,1-2H3


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