N-[(E)-1-pyridin-3-ylethylideneamino]quinolin-2-amine

Systemtic Name: N-[(E)-1-pyridin-3-ylethylideneamino]quinolin-2-amine Openeye Name: N-[(E)-1-(3-pyridyl)ethylideneamino]quinolin-2-amine CAS Name: N-[(E)-1-(3-pyridinyl)ethylideneamino]-2-quinolinamine IUPAC Name: N-[(E)-1-pyridin-3-ylethylideneamino]quinolin-2-amine Traditional Name: [(E)-1-(3-pyridyl)ethylideneamino]-(2-quinolyl)amine Formula: C16H14N4 MolecularWeight: 262.30916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2C=C1)C3=CN=CC=C3

Isomeric SMILES

C/C(=N\NC1=NC2=CC=CC=C2C=C1)/C3=CN=CC=C3

InChI

InChI=1S/C16H14N4/c1-12(14-6-4-10-17-11-14)19-20-16-9-8-13-5-2-3-7-15(13)18-16/h2-11H,1H3,(H,18,20)/b19-12+