N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]pyridin-2-amine

Systemtic Name: N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]pyridin-2-amine Openeye Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]pyridin-2-amine CAS Name: N-[(E)-(2-chloro-3-quinolinyl)methylideneamino]-2-pyridinamine IUPAC Name: N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]pyridin-2-amine Traditional Name: [(E)-(2-chloro-3-quinolyl)methyleneamino]-(2-pyridyl)amine Formula: C15H11ClN4 MolecularWeight: 282.72764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=NNC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)/C=N/NC3=CC=CC=N3

InChI

InChI=1S/C15H11ClN4/c16-15-12(9-11-5-1-2-6-13(11)19-15)10-18-20-14-7-3-4-8-17-14/h1-10H,(H,17,20)/b18-10+