N-(3-methylsulfanylpropyl)-3-nitro-7-phenyl-quinolin-4-amine

Systemtic Name: N-(3-methylsulfanylpropyl)-3-nitro-7-phenyl-quinolin-4-amine Openeye Name: N-(3-methylsulfanylpropyl)-3-nitro-7-phenyl-quinolin-4-amine CAS Name: N-[3-(methylthio)propyl]-3-nitro-7-phenyl-4-quinolinamine IUPAC Name: N-(3-methylsulfanylpropyl)-3-nitro-7-phenylquinolin-4-amine Traditional Name: 3-(methylthio)propyl-(3-nitro-7-phenyl-4-quinolyl)amine Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CSCCCNC1=C2C=CC(=CC2=NC=C1[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CSCCCNC1=C2C=CC(=CC2=NC=C1[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S/c1-25-11-5-10-20-19-16-9-8-15(14-6-3-2-4-7-14)12-17(16)21-13-18(19)22(23)24/h2-4,6-9,12-13H,5,10-11H2,1H3,(H,20,21)