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

Systemtic Name: 6-nitro-N-(1-thiophen-2-ylethyl)quinolin-2-amine Openeye Name: 6-nitro-N-[1-(2-thienyl)ethyl]quinolin-2-amine CAS Name: 6-nitro-N-(1-thiophen-2-ylethyl)-2-quinolinamine IUPAC Name: 6-nitro-N-(1-thiophen-2-ylethyl)quinolin-2-amine Traditional Name: (6-nitro-2-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=NC3=C(C=C2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CS1)NC2=NC3=C(C=C2)C=C(C=C3)[N+](=O)[O-]

InChI

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