6-chloranyl-N-[(E)-pyridin-4-ylmethylideneamino]quinolin-2-amine

Systemtic Name: 6-chloranyl-N-[(E)-pyridin-4-ylmethylideneamino]quinolin-2-amine Openeye Name: 6-chloro-N-[(E)-4-pyridylmethyleneamino]quinolin-2-amine CAS Name: 6-chloro-N-[(E)-pyridin-4-ylmethylideneamino]-2-quinolinamine IUPAC Name: 6-chloro-N-[(E)-pyridin-4-ylmethylideneamino]quinolin-2-amine Traditional Name: (6-chloro-2-quinolyl)-[(E)-4-pyridylmethyleneamino]amine Formula: C15H11ClN4 MolecularWeight: 282.72764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=N2)NN=CC3=CC=NC=C3)C=C1Cl

Isomeric SMILES

C1=CC2=C(C=CC(=N2)N/N=C/C3=CC=NC=C3)C=C1Cl

InChI

InChI=1S/C15H11ClN4/c16-13-2-3-14-12(9-13)1-4-15(19-14)20-18-10-11-5-7-17-8-6-11/h1-10H,(H,19,20)/b18-10+