N-(2,4-dimethoxyphenyl)-1-(5-nitro-2-quinolin-8-ylsulfanyl-phenyl)methanimine

Systemtic Name: N-(2,4-dimethoxyphenyl)-1-(5-nitro-2-quinolin-8-ylsulfanyl-phenyl)methanimine Openeye Name: N-(2,4-dimethoxyphenyl)-1-[5-nitro-2-(8-quinolylsulfanyl)phenyl]methanimine CAS Name: N-(2,4-dimethoxyphenyl)-1-[5-nitro-2-(8-quinolinylthio)phenyl]methanimine IUPAC Name: N-(2,4-dimethoxyphenyl)-1-(5-nitro-2-quinolin-8-ylsulfanylphenyl)methanimine Traditional Name: (2,4-dimethoxyphenyl)-[5-nitro-2-(8-quinolylthio)benzylidene]amine Formula: C24H19N3O4S MolecularWeight: 445.49036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N=CC2=C(C=CC(=C2)[N+](=O)[O-])SC3=CC=CC4=C3N=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N=CC2=C(C=CC(=C2)[N+](=O)[O-])SC3=CC=CC4=C3N=CC=C4)OC

InChI

InChI=1S/C24H19N3O4S/c1-30-19-9-10-20(21(14-19)31-2)26-15-17-13-18(27(28)29)8-11-22(17)32-23-7-3-5-16-6-4-12-25-24(16)23/h3-15H,1-2H3