3-nitro-N-[3-[(E)-2-quinolin-4-ylethenyl]phenyl]pyridin-2-amine

Systemtic Name: 3-nitro-N-[3-[(E)-2-quinolin-4-ylethenyl]phenyl]pyridin-2-amine Openeye Name: 3-nitro-N-[3-[(E)-2-(4-quinolyl)vinyl]phenyl]pyridin-2-amine CAS Name: 3-nitro-N-[3-[(E)-2-(4-quinolinyl)ethenyl]phenyl]-2-pyridinamine IUPAC Name: 3-nitro-N-[3-[(E)-2-quinolin-4-ylethenyl]phenyl]pyridin-2-amine Traditional Name: (3-nitro-2-pyridyl)-[3-[(E)-2-(4-quinolyl)vinyl]phenyl]amine Formula: C22H16N4O2 MolecularWeight: 368.38804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)C=CC3=CC(=CC=C3)NC4=C(C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H16N4O2/c27-26(28)21-9-4-13-24-22(21)25-18-6-3-5-16(15-18)10-11-17-12-14-23-20-8-2-1-7-19(17)20/h1-15H,(H,24,25)/b11-10+