(5-methylsulfanyl-2-nitro-phenyl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone

Systemtic Name: (5-methylsulfanyl-2-nitro-phenyl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Openeye Name: (5-methylsulfanyl-2-nitro-phenyl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone CAS Name: [5-(methylthio)-2-nitrophenyl]-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone IUPAC Name: (5-methylsulfanyl-2-nitrophenyl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Traditional Name: [5-(methylthio)-2-nitro-phenyl]-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Formula: C22H24N2O6S MolecularWeight: 444.50076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)C(=O)C3=C(C=CC(=C3)SC)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)C(=O)C3=C(C=CC(=C3)SC)[N+](=O)[O-])OC

InChI

InChI=1S/C22H24N2O6S/c1-28-15-11-19(29-2)21(20(12-15)30-3)14-7-9-23(10-8-14)22(25)17-13-16(31-4)5-6-18(17)24(26)27/h5-7,11-13H,8-10H2,1-4H3