2-azanyl-6-(2-chloranylquinolin-3-yl)-4-phenyl-pyridin-1-ium-3-carbonitrile

Systemtic Name: 2-azanyl-6-(2-chloranylquinolin-3-yl)-4-phenyl-pyridin-1-ium-3-carbonitrile Openeye Name: 2-amino-6-(2-chloro-3-quinolyl)-4-phenyl-pyridin-1-ium-3-carbonitrile CAS Name: 2-amino-6-(2-chloro-3-quinolinyl)-4-phenyl-3-pyridin-1-iumcarbonitrile IUPAC Name: 2-amino-6-(2-chloroquinolin-3-yl)-4-phenylpyridin-1-ium-3-carbonitrile Traditional Name: 2-amino-6-(2-chloro-3-quinolyl)-4-phenyl-pyridin-1-ium-3-carbonitrile Formula: C21H14ClN4+ MolecularWeight: 357.81566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=[NH+]C(=C2C#N)N)C3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=[NH+]C(=C2C#N)N)C3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C21H13ClN4/c22-20-16(10-14-8-4-5-9-18(14)25-20)19-11-15(13-6-2-1-3-7-13)17(12-23)21(24)26-19/h1-11H,(H2,24,26)/p+1