3-phenyl-1-pyridin-1-ium-4-yl-benzo[f]quinoline

Systemtic Name: 3-phenyl-1-pyridin-1-ium-4-yl-benzo[f]quinoline Openeye Name: 3-phenyl-1-pyridin-1-ium-4-yl-benzo[f]quinoline CAS Name: 3-phenyl-1-(4-pyridin-1-iumyl)benzo[f]quinoline IUPAC Name: 3-phenyl-1-pyridin-1-ium-4-ylbenzo[f]quinoline Traditional Name: 3-phenyl-1-pyridin-1-ium-4-yl-benzo[f]quinoline Formula: C24H17N2+ MolecularWeight: 333.40518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C4=CC=CC=C4C=C3)C(=C2)C5=CC=[NH+]C=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C4=CC=CC=C4C=C3)C(=C2)C5=CC=[NH+]C=C5

InChI

InChI=1S/C24H16N2/c1-2-7-19(8-3-1)23-16-21(18-12-14-25-15-13-18)24-20-9-5-4-6-17(20)10-11-22(24)26-23/h1-16H/p+1