[(Z)-(1-pyridin-2-yl-2-quinolin-4-yl-ethylidene)amino]azanide

Systemtic Name: [(Z)-(1-pyridin-2-yl-2-quinolin-4-yl-ethylidene)amino]azanide Openeye Name: [(Z)-[1-(2-pyridyl)-2-(4-quinolyl)ethylidene]amino]azanide CAS Name: [(Z)-[1-(2-pyridinyl)-2-(4-quinolinyl)ethylidene]amino]azanide IUPAC Name: [(Z)-(1-pyridin-2-yl-2-quinolin-4-ylethylidene)amino]azanide Traditional Name: [(Z)-[1-(2-pyridyl)-2-(4-quinolyl)ethylidene]amino]azanide Formula: C16H13N4- MolecularWeight: 261.30122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)CC(=N[NH-])C3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)C/C(=N/[NH-])/C3=CC=CC=N3

InChI

InChI=1S/C16H13N4/c17-20-16(15-7-3-4-9-18-15)11-12-8-10-19-14-6-2-1-5-13(12)14/h1-10,17H,11H2/q-1/b20-16-