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

Systemtic Name: 4,10b-dimethyl-8-(5-nitropyridin-2-yl)sulfanyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Openeye Name: 4,10b-dimethyl-8-[(5-nitro-2-pyridyl)sulfanyl]-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one CAS Name: 4,10b-dimethyl-8-[(5-nitro-2-pyridinyl)thio]-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one IUPAC Name: 4,10b-dimethyl-8-(5-nitropyridin-2-yl)sulfanyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Traditional Name: 4,10b-dimethyl-8-[(5-nitro-2-pyridyl)thio]-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Formula: C20H21N3O3S MolecularWeight: 383.46404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3S/c1-20-10-9-19(24)22(2)17(20)7-3-13-11-15(5-6-16(13)20)27-18-8-4-14(12-21-18)23(25)26/h4-6,8,11-12,17H,3,7,9-10H2,1-2H3