6-nitro-N-(pyridin-4-ylmethyl)quinolin-2-amine

Systemtic Name: 6-nitro-N-(pyridin-4-ylmethyl)quinolin-2-amine Openeye Name: 6-nitro-N-(4-pyridylmethyl)quinolin-2-amine CAS Name: 6-nitro-N-(pyridin-4-ylmethyl)-2-quinolinamine IUPAC Name: 6-nitro-N-(pyridin-4-ylmethyl)quinolin-2-amine Traditional Name: (6-nitro-2-quinolyl)-(4-pyridylmethyl)amine Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=N2)NCC3=CC=NC=C3)C=C1[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=N2)NCC3=CC=NC=C3)C=C1[N+](=O)[O-]

InChI

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