2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-6-methyl-5-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)-1H-pyrimidin-4-one

Systemtic Name: 2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-6-methyl-5-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)-1H-pyrimidin-4-one Openeye Name: 2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-6-methyl-5-(tetralin-6-ylmethyl)-1H-pyrimidin-4-one CAS Name: 2-[(4-methoxy-3-nitrophenyl)methylthio]-6-methyl-5-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)-1H-pyrimidin-4-one IUPAC Name: 2-[(4-methoxy-3-nitrophenyl)methylsulfanyl]-6-methyl-5-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)-1H-pyrimidin-4-one Traditional Name: 2-[(4-methoxy-3-nitro-benzyl)thio]-6-methyl-5-(tetralin-6-ylmethyl)-1H-pyrimidin-4-one Formula: C24H25N3O4S MolecularWeight: 451.538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)SCC2=CC(=C(C=C2)OC)[N+](=O)[O-])CC3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)SCC2=CC(=C(C=C2)OC)[N+](=O)[O-])CC3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C24H25N3O4S/c1-15-20(12-16-7-9-18-5-3-4-6-19(18)11-16)23(28)26-24(25-15)32-14-17-8-10-22(31-2)21(13-17)27(29)30/h7-11,13H,3-6,12,14H2,1-2H3,(H,25,26,28)