8-nitro-N-(2-thiophen-2-ylethyl)quinolin-5-amine

Systemtic Name: 8-nitro-N-(2-thiophen-2-ylethyl)quinolin-5-amine Openeye Name: 8-nitro-N-[2-(2-thienyl)ethyl]quinolin-5-amine CAS Name: 8-nitro-N-(2-thiophen-2-ylethyl)-5-quinolinamine IUPAC Name: 8-nitro-N-(2-thiophen-2-ylethyl)quinolin-5-amine Traditional Name: (8-nitro-5-quinolyl)-[2-(2-thienyl)ethyl]amine Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)[N+](=O)[O-])NCCC3=CC=CS3

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)[N+](=O)[O-])NCCC3=CC=CS3

InChI

InChI=1S/C15H13N3O2S/c19-18(20)14-6-5-13(12-4-1-8-17-15(12)14)16-9-7-11-3-2-10-21-11/h1-6,8,10,16H,7,9H2