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

Systemtic Name: 1-ethyl-4-[(1-ethyl-1H-pyridin-1-ium-4-ylidene)methyl]benzo[h]quinolin-1-ium Openeye Name: 1-ethyl-4-[(1-ethyl-1H-pyridin-1-ium-4-ylidene)methyl]benzo[h]quinolin-1-ium CAS Name: 1-ethyl-4-[(1-ethyl-1H-pyridin-1-ium-4-ylidene)methyl]benzo[h]quinolin-1-ium IUPAC Name: 1-ethyl-4-[(1-ethyl-1H-pyridin-1-ium-4-ylidene)methyl]benzo[h]quinolin-1-ium Traditional Name: 1-ethyl-4-[(1-ethyl-1H-pyridin-1-ium-4-ylidene)methyl]benzo[h]quinolin-1-ium Formula: C23H24N2+2 MolecularWeight: 328.45006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1C=CC(=CC2=C3C=CC4=CC=CC=C4C3=[N+](C=C2)CC)C=C1

Isomeric SMILES

CC[NH+]1C=CC(=CC2=C3C=CC4=CC=CC=C4C3=[N+](C=C2)CC)C=C1

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/p+1