1-ethyl-6-methyl-2-[3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]quinolin-1-ium

Systemtic Name: 1-ethyl-6-methyl-2-[3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]quinolin-1-ium Openeye Name: 1-ethyl-6-methyl-2-[3-(1,3,3-trimethylindolin-2-ylidene)prop-1-enyl]quinolin-1-ium CAS Name: 1-ethyl-6-methyl-2-[3-(1,3,3-trimethyl-2-indolylidene)prop-1-enyl]quinolin-1-ium IUPAC Name: 1-ethyl-6-methyl-2-[3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]quinolin-1-ium Traditional Name: 1-ethyl-6-methyl-2-[3-(1,3,3-trimethylindolin-2-ylidene)prop-1-enyl]quinolin-1-ium Formula: C26H29N2+ MolecularWeight: 369.52186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(C=CC2=C1C=CC(=C2)C)C=CC=C3C(C4=CC=CC=C4N3C)(C)C

Isomeric SMILES

CC[N+]1=C(C=CC2=C1C=CC(=C2)C)C=CC=C3C(C4=CC=CC=C4N3C)(C)C

InChI

InChI=1S/C26H29N2/c1-6-28-21(16-15-20-18-19(2)14-17-23(20)28)10-9-13-25-26(3,4)22-11-7-8-12-24(22)27(25)5/h7-18H,6H2,1-5H3/q+1