N-methyl-5-nitro-N-(2-phenoxyethyl)quinolin-8-amine

Systemtic Name: N-methyl-5-nitro-N-(2-phenoxyethyl)quinolin-8-amine Openeye Name: N-methyl-5-nitro-N-(2-phenoxyethyl)quinolin-8-amine CAS Name: N-methyl-5-nitro-N-(2-phenoxyethyl)-8-quinolinamine IUPAC Name: N-methyl-5-nitro-N-(2-phenoxyethyl)quinolin-8-amine Traditional Name: methyl-(5-nitro-8-quinolyl)-(2-phenoxyethyl)amine Formula: C18H17N3O3 MolecularWeight: 323.34588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

Isomeric SMILES

CN(CCOC1=CC=CC=C1)C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

InChI

InChI=1S/C18H17N3O3/c1-20(12-13-24-14-6-3-2-4-7-14)17-10-9-16(21(22)23)15-8-5-11-19-18(15)17/h2-11H,12-13H2,1H3