2-chloranyl-3-nitro-N-(pyridin-2-ylmethyl)quinolin-4-amine

Systemtic Name: 2-chloranyl-3-nitro-N-(pyridin-2-ylmethyl)quinolin-4-amine Openeye Name: 2-chloro-3-nitro-N-(2-pyridylmethyl)quinolin-4-amine CAS Name: 2-chloro-3-nitro-N-(2-pyridinylmethyl)-4-quinolinamine IUPAC Name: 2-chloro-3-nitro-N-(pyridin-2-ylmethyl)quinolin-4-amine Traditional Name: (2-chloro-3-nitro-4-quinolyl)-(2-pyridylmethyl)amine Formula: C15H11ClN4O2 MolecularWeight: 314.72644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=N2)Cl)[N+](=O)[O-])NCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=N2)Cl)[N+](=O)[O-])NCC3=CC=CC=N3

InChI

InChI=1S/C15H11ClN4O2/c16-15-14(20(21)22)13(11-6-1-2-7-12(11)19-15)18-9-10-5-3-4-8-17-10/h1-8H,9H2,(H,18,19)