[azanyl-[2-(5-chloranylquinolin-8-yl)oxypyridin-4-yl]methylidene]azanium

Systemtic Name: [azanyl-[2-(5-chloranylquinolin-8-yl)oxypyridin-4-yl]methylidene]azanium Openeye Name: [amino-[2-[(5-chloro-8-quinolyl)oxy]-4-pyridyl]methylene]ammonium CAS Name: [amino-[2-[(5-chloro-8-quinolinyl)oxy]-4-pyridinyl]methylidene]ammonium IUPAC Name: [amino-[2-(5-chloroquinolin-8-yl)oxypyridin-4-yl]methylidene]azanium Traditional Name: [amino-[2-[(5-chloro-8-quinolyl)oxy]-4-pyridyl]methylene]ammonium Formula: C15H12ClN4O+ MolecularWeight: 299.73498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OC3=NC=CC(=C3)C(=[NH2+])N)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OC3=NC=CC(=C3)C(=[NH2+])N)Cl

InChI

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