[azanyl-[2-(5-chloranylquinolin-8-yl)oxypyridin-3-yl]methylidene]azanium

Systemtic Name: [azanyl-[2-(5-chloranylquinolin-8-yl)oxypyridin-3-yl]methylidene]azanium Openeye Name: [amino-[2-[(5-chloro-8-quinolyl)oxy]-3-pyridyl]methylene]ammonium CAS Name: [amino-[2-[(5-chloro-8-quinolinyl)oxy]-3-pyridinyl]methylidene]ammonium IUPAC Name: [amino-[2-(5-chloroquinolin-8-yl)oxypyridin-3-yl]methylidene]azanium Traditional Name: [amino-[2-[(5-chloro-8-quinolyl)oxy]-3-pyridyl]methylene]ammonium Formula: C15H12ClN4O+ MolecularWeight: 299.73498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OC3=C(C=CC=N3)C(=[NH2+])N)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OC3=C(C=CC=N3)C(=[NH2+])N)Cl

InChI

InChI=1S/C15H11ClN4O/c16-11-5-6-12(13-9(11)3-1-7-19-13)21-15-10(14(17)18)4-2-8-20-15/h1-8H,(H3,17,18)/p+1