8-[(2-methoxy-6-methylsulfanyl-3-nitro-phenyl)methoxy]-2-methyl-quinoline

Systemtic Name: 8-[(2-methoxy-6-methylsulfanyl-3-nitro-phenyl)methoxy]-2-methyl-quinoline Openeye Name: 8-[(2-methoxy-6-methylsulfanyl-3-nitro-phenyl)methoxy]-2-methyl-quinoline CAS Name: 8-[[2-methoxy-6-(methylthio)-3-nitrophenyl]methoxy]-2-methylquinoline IUPAC Name: 8-[(2-methoxy-6-methylsulfanyl-3-nitrophenyl)methoxy]-2-methylquinoline Traditional Name: 8-[2-methoxy-6-(methylthio)-3-nitro-benzyl]oxy-2-methyl-quinoline Formula: C19H18N2O4S MolecularWeight: 370.42222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3OC)[N+](=O)[O-])SC)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3OC)[N+](=O)[O-])SC)C=C1

InChI

InChI=1S/C19H18N2O4S/c1-12-7-8-13-5-4-6-16(18(13)20-12)25-11-14-17(26-3)10-9-15(21(22)23)19(14)24-2/h4-10H,11H2,1-3H3