3-nitro-N-(2-quinolin-8-ylethyl)pyridin-2-amine

Systemtic Name: 3-nitro-N-(2-quinolin-8-ylethyl)pyridin-2-amine Openeye Name: 3-nitro-N-[2-(8-quinolyl)ethyl]pyridin-2-amine CAS Name: 3-nitro-N-[2-(8-quinolinyl)ethyl]-2-pyridinamine IUPAC Name: 3-nitro-N-(2-quinolin-8-ylethyl)pyridin-2-amine Traditional Name: (3-nitro-2-pyridyl)-[2-(8-quinolyl)ethyl]amine Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CCNC3=C(C=CC=N3)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CCNC3=C(C=CC=N3)[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C16H14N4O2/c21-20(22)14-7-3-10-18-16(14)19-11-8-13-5-1-4-12-6-2-9-17-15(12)13/h1-7,9-10H,8,11H2,(H,18,19)