3-nitro-N-(3-quinolin-3-ylphenyl)pyridin-2-amine

Systemtic Name: 3-nitro-N-(3-quinolin-3-ylphenyl)pyridin-2-amine Openeye Name: 3-nitro-N-[3-(3-quinolyl)phenyl]pyridin-2-amine CAS Name: 3-nitro-N-[3-(3-quinolinyl)phenyl]-2-pyridinamine IUPAC Name: 3-nitro-N-(3-quinolin-3-ylphenyl)pyridin-2-amine Traditional Name: (3-nitro-2-pyridyl)-[3-(3-quinolyl)phenyl]amine Formula: C20H14N4O2 MolecularWeight: 342.35076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)C3=CC(=CC=C3)NC4=C(C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)C3=CC(=CC=C3)NC4=C(C=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O2/c25-24(26)19-9-4-10-21-20(19)23-17-7-3-6-14(12-17)16-11-15-5-1-2-8-18(15)22-13-16/h1-13H,(H,21,23)