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

Systemtic Name: 4,10b-dimethyl-8-(5-nitroquinolin-2-yl)sulfanyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Openeye Name: 4,10b-dimethyl-8-[(5-nitro-2-quinolyl)sulfanyl]-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one CAS Name: 4,10b-dimethyl-8-[(5-nitro-2-quinolinyl)thio]-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one IUPAC Name: 4,10b-dimethyl-8-(5-nitroquinolin-2-yl)sulfanyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Traditional Name: 4,10b-dimethyl-8-[(5-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=C4)C(=CC=C5)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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