N-(2,4-dimethoxyphenyl)-1-(3-nitro-4-quinolin-5-ylsulfanyl-phenyl)methanimine

Systemtic Name: N-(2,4-dimethoxyphenyl)-1-(3-nitro-4-quinolin-5-ylsulfanyl-phenyl)methanimine Openeye Name: N-(2,4-dimethoxyphenyl)-1-[3-nitro-4-(5-quinolylsulfanyl)phenyl]methanimine CAS Name: N-(2,4-dimethoxyphenyl)-1-[3-nitro-4-(5-quinolinylthio)phenyl]methanimine IUPAC Name: N-(2,4-dimethoxyphenyl)-1-(3-nitro-4-quinolin-5-ylsulfanylphenyl)methanimine Traditional Name: (2,4-dimethoxyphenyl)-[3-nitro-4-(5-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=CC(=C(C=C2)SC3=CC=CC4=C3C=CC=N4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)N=CC2=CC(=C(C=C2)SC3=CC=CC4=C3C=CC=N4)[N+](=O)[O-])OC

InChI

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