N-methyl-5-nitro-N-(thiophen-3-ylmethyl)quinolin-8-amine

Systemtic Name: N-methyl-5-nitro-N-(thiophen-3-ylmethyl)quinolin-8-amine Openeye Name: N-methyl-5-nitro-N-(3-thienylmethyl)quinolin-8-amine CAS Name: N-methyl-5-nitro-N-(3-thiophenylmethyl)-8-quinolinamine IUPAC Name: N-methyl-5-nitro-N-(thiophen-3-ylmethyl)quinolin-8-amine Traditional Name: methyl-(5-nitro-8-quinolyl)-(3-thenyl)amine Formula: C15H13N3O2S MolecularWeight: 299.34762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

Isomeric SMILES

CN(CC1=CSC=C1)C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

InChI

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