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

Systemtic Name: N-methyl-5-nitro-N-(thiophen-2-ylmethyl)quinolin-8-amine Openeye Name: N-methyl-5-nitro-N-(2-thienylmethyl)quinolin-8-amine CAS Name: N-methyl-5-nitro-N-(thiophen-2-ylmethyl)-8-quinolinamine IUPAC Name: N-methyl-5-nitro-N-(thiophen-2-ylmethyl)quinolin-8-amine Traditional Name: methyl-(5-nitro-8-quinolyl)-(2-thenyl)amine Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

Isomeric SMILES

CN(CC1=CC=CS1)C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

InChI

InChI=1S/C15H13N3O2S/c1-17(10-11-4-3-9-21-11)14-7-6-13(18(19)20)12-5-2-8-16-15(12)14/h2-9H,10H2,1H3