4-ethyl-3-[(E)-(1-ethyl-2-methyl-1H-pyridin-1-ium-4-ylidene)methyl]benzo[f]quinolin-4-ium

Systemtic Name: 4-ethyl-3-[(E)-(1-ethyl-2-methyl-1H-pyridin-1-ium-4-ylidene)methyl]benzo[f]quinolin-4-ium Openeye Name: 4-ethyl-3-[(E)-(1-ethyl-2-methyl-1H-pyridin-1-ium-4-ylidene)methyl]benzo[f]quinolin-4-ium CAS Name: 4-ethyl-3-[(E)-(1-ethyl-2-methyl-1H-pyridin-1-ium-4-ylidene)methyl]benzo[f]quinolin-4-ium IUPAC Name: 4-ethyl-3-[(E)-(1-ethyl-2-methyl-1H-pyridin-1-ium-4-ylidene)methyl]benzo[f]quinolin-4-ium Traditional Name: 4-ethyl-3-[(E)-(1-ethyl-2-methyl-1H-pyridin-1-ium-4-ylidene)methyl]benzo[f]quinolin-4-ium Formula: C24H26N2+2 MolecularWeight: 342.47664

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1C=CC(=CC2=[N+](C3=C(C=C2)C4=CC=CC=C4C=C3)CC)C=C1C

Isomeric SMILES

CC[NH+]1C=C/C(=C\C2=[N+](C3=C(C=C2)C4=CC=CC=C4C=C3)CC)/C=C1C

InChI

InChI=1S/C24H25N2/c1-4-25-15-14-19(16-18(25)3)17-21-11-12-23-22-9-7-6-8-20(22)10-13-24(23)26(21)5-2/h6-17H,4-5H2,1-3H3/q+1/p+1