N-[(Z)-[phenyl(pyridin-2-yl)methylidene]amino]quinolin-2-amine

Systemtic Name: N-[(Z)-[phenyl(pyridin-2-yl)methylidene]amino]quinolin-2-amine Openeye Name: N-[(Z)-[phenyl(2-pyridyl)methylene]amino]quinolin-2-amine CAS Name: N-[(Z)-[phenyl(2-pyridinyl)methylidene]amino]-2-quinolinamine IUPAC Name: N-[(Z)-[phenyl(pyridin-2-yl)methylidene]amino]quinolin-2-amine Traditional Name: [(Z)-[phenyl(2-pyridyl)methylene]amino]-(2-quinolyl)amine Formula: C21H16N4 MolecularWeight: 324.37854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=NC3=CC=CC=C3C=C2)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC2=NC3=CC=CC=C3C=C2)/C4=CC=CC=N4

InChI

InChI=1S/C21H16N4/c1-2-9-17(10-3-1)21(19-12-6-7-15-22-19)25-24-20-14-13-16-8-4-5-11-18(16)23-20/h1-15H,(H,23,24)/b25-21-