1-ethyl-4-[(1-ethylpyridin-1-ium-4-yl)methylidene]benzo[h]quinoline

Systemtic Name: 1-ethyl-4-[(1-ethylpyridin-1-ium-4-yl)methylidene]benzo[h]quinoline Openeye Name: 1-ethyl-4-[(1-ethylpyridin-1-ium-4-yl)methylene]benzo[h]quinoline CAS Name: 1-ethyl-4-[(1-ethyl-4-pyridin-1-iumyl)methylidene]benzo[h]quinoline IUPAC Name: 1-ethyl-4-[(1-ethylpyridin-1-ium-4-yl)methylidene]benzo[h]quinoline Traditional Name: 1-ethyl-4-[(1-ethylpyridin-1-ium-4-yl)methylene]benzo[h]quinoline Formula: C23H23N2+ MolecularWeight: 327.44212

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=CC2=CC=[N+](C=C2)CC)C3=C1C4=CC=CC=C4C=C3

Isomeric SMILES

CCN1C=CC(=CC2=CC=[N+](C=C2)CC)C3=C1C4=CC=CC=C4C=C3

InChI

InChI=1S/C23H23N2/c1-3-24-14-11-18(12-15-24)17-20-13-16-25(4-2)23-21-8-6-5-7-19(21)9-10-22(20)23/h5-17H,3-4H2,1-2H3/q+1