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

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

Isomeric SMILES

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

InChI

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