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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1C=CC=CC1=CC2=[N+](C3=C(C=CC4=CC=CC=C43)C(=C2)C)CC

Isomeric SMILES

CC[NH+]\1C=CC=C/C1=C\C2=[N+](C3=C(C=CC4=CC=CC=C43)C(=C2)C)CC

InChI

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