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

Systemtic Name: 5-nitro-N-(thiophen-2-ylmethyl)quinolin-8-amine Openeye Name: 5-nitro-N-(2-thienylmethyl)quinolin-8-amine CAS Name: 5-nitro-N-(thiophen-2-ylmethyl)-8-quinolinamine IUPAC Name: 5-nitro-N-(thiophen-2-ylmethyl)quinolin-8-amine Traditional Name: (5-nitro-8-quinolyl)-(2-thenyl)amine Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)NCC3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)NCC3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O2S/c18-17(19)13-6-5-12(14-11(13)4-1-7-15-14)16-9-10-3-2-8-20-10/h1-8,16H,9H2