5-nitro-N-(pyridin-4-ylmethyl)quinolin-8-amine

Systemtic Name: 5-nitro-N-(pyridin-4-ylmethyl)quinolin-8-amine Openeye Name: 5-nitro-N-(4-pyridylmethyl)quinolin-8-amine CAS Name: 5-nitro-N-(pyridin-4-ylmethyl)-8-quinolinamine IUPAC Name: 5-nitro-N-(pyridin-4-ylmethyl)quinolin-8-amine Traditional Name: (5-nitro-8-quinolyl)-(4-pyridylmethyl)amine Formula: C15H12N4O2 MolecularWeight: 280.28138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)NCC3=CC=NC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)NCC3=CC=NC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O2/c20-19(21)14-4-3-13(15-12(14)2-1-7-17-15)18-10-11-5-8-16-9-6-11/h1-9,18H,10H2