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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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