5-nitro-N-(1-thiophen-2-ylethyl)quinolin-8-amine

Systemtic Name: 5-nitro-N-(1-thiophen-2-ylethyl)quinolin-8-amine Openeye Name: 5-nitro-N-[1-(2-thienyl)ethyl]quinolin-8-amine CAS Name: 5-nitro-N-(1-thiophen-2-ylethyl)-8-quinolinamine IUPAC Name: 5-nitro-N-(1-thiophen-2-ylethyl)quinolin-8-amine Traditional Name: (5-nitro-8-quinolyl)-[1-(2-thienyl)ethyl]amine Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

Isomeric SMILES

CC(C1=CC=CS1)NC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

InChI

InChI=1S/C15H13N3O2S/c1-10(14-5-3-9-21-14)17-12-6-7-13(18(19)20)11-4-2-8-16-15(11)12/h2-10,17H,1H3