5-nitro-N-(1-thiophen-2-ylethyl)quinolin-6-amine

Systemtic Name: 5-nitro-N-(1-thiophen-2-ylethyl)quinolin-6-amine Openeye Name: 5-nitro-N-[1-(2-thienyl)ethyl]quinolin-6-amine CAS Name: 5-nitro-N-(1-thiophen-2-ylethyl)-6-quinolinamine IUPAC Name: 5-nitro-N-(1-thiophen-2-ylethyl)quinolin-6-amine Traditional Name: (5-nitro-6-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=C(C3=C(C=C2)N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CS1)NC2=C(C3=C(C=C2)N=CC=C3)[N+](=O)[O-]

InChI

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