7-chloranyl-N-[(E)-1-pyridin-2-ylethylideneamino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[(E)-1-pyridin-2-ylethylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[(E)-1-(2-pyridyl)ethylideneamino]quinolin-4-amine CAS Name: 7-chloro-N-[(E)-1-(2-pyridinyl)ethylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(E)-1-pyridin-2-ylethylideneamino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(E)-1-(2-pyridyl)ethylideneamino]amine Formula: C16H13ClN4 MolecularWeight: 296.75422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C2C=CC(=CC2=NC=C1)Cl)C3=CC=CC=N3

Isomeric SMILES

C/C(=N\NC1=C2C=CC(=CC2=NC=C1)Cl)/C3=CC=CC=N3

InChI

InChI=1S/C16H13ClN4/c1-11(14-4-2-3-8-18-14)20-21-15-7-9-19-16-10-12(17)5-6-13(15)16/h2-10H,1H3,(H,19,21)/b20-11+