2-methyl-4-(4-methyl-3-nitro-phenyl)-3-methylsulfonyl-4,6,7,8-tetrahydro-1H-quinolin-5-one

Systemtic Name: 2-methyl-4-(4-methyl-3-nitro-phenyl)-3-methylsulfonyl-4,6,7,8-tetrahydro-1H-quinolin-5-one Openeye Name: 2-methyl-4-(4-methyl-3-nitro-phenyl)-3-methylsulfonyl-4,6,7,8-tetrahydro-1H-quinolin-5-one CAS Name: 2-methyl-4-(4-methyl-3-nitrophenyl)-3-methylsulfonyl-4,6,7,8-tetrahydro-1H-quinolin-5-one IUPAC Name: 2-methyl-4-(4-methyl-3-nitrophenyl)-3-methylsulfonyl-4,6,7,8-tetrahydro-1H-quinolin-5-one Traditional Name: 3-mesyl-2-methyl-4-(4-methyl-3-nitro-phenyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2C3=C(CCCC3=O)NC(=C2S(=O)(=O)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2C3=C(CCCC3=O)NC(=C2S(=O)(=O)C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O5S/c1-10-7-8-12(9-14(10)20(22)23)16-17-13(5-4-6-15(17)21)19-11(2)18(16)26(3,24)25/h7-9,16,19H,4-6H2,1-3H3