7-chloranyl-N-[(E)-pyridin-3-ylmethylideneamino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[(E)-pyridin-3-ylmethylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[(E)-3-pyridylmethyleneamino]quinolin-4-amine CAS Name: 7-chloro-N-[(E)-3-pyridinylmethylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(E)-pyridin-3-ylmethylideneamino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(E)-3-pyridylmethyleneamino]amine Formula: C15H11ClN4 MolecularWeight: 282.72764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=NNC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

C1=CC(=CN=C1)/C=N/NC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C15H11ClN4/c16-12-3-4-13-14(5-7-18-15(13)8-12)20-19-10-11-2-1-6-17-9-11/h1-10H,(H,18,20)/b19-10+