N-(5-methylsulfanylpentyl)-3-nitro-quinolin-4-amine

Systemtic Name: N-(5-methylsulfanylpentyl)-3-nitro-quinolin-4-amine Openeye Name: N-(5-methylsulfanylpentyl)-3-nitro-quinolin-4-amine CAS Name: N-[5-(methylthio)pentyl]-3-nitro-4-quinolinamine IUPAC Name: N-(5-methylsulfanylpentyl)-3-nitroquinolin-4-amine Traditional Name: 5-(methylthio)pentyl-(3-nitro-4-quinolyl)amine Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CSCCCCCNC1=C(C=NC2=CC=CC=C21)[N+](=O)[O-]

Isomeric SMILES

CSCCCCCNC1=C(C=NC2=CC=CC=C21)[N+](=O)[O-]

InChI

InChI=1S/C15H19N3O2S/c1-21-10-6-2-5-9-16-15-12-7-3-4-8-13(12)17-11-14(15)18(19)20/h3-4,7-8,11H,2,5-6,9-10H2,1H3,(H,16,17)