7-chloranyl-N-(1-pyridin-3-ylethylideneamino)quinolin-4-amine

Systemtic Name: 7-chloranyl-N-(1-pyridin-3-ylethylideneamino)quinolin-4-amine Openeye Name: 7-chloro-N-[1-(3-pyridyl)ethylideneamino]quinolin-4-amine CAS Name: 7-chloro-N-[1-(3-pyridinyl)ethylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-(1-pyridin-3-ylethylideneamino)quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[1-(3-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=CN=CC=C3

Isomeric SMILES

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

InChI

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