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

Systemtic Name: 1,6-dimethyl-2-[3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]quinolin-1-ium Openeye Name: 1,6-dimethyl-2-[3-(1,3,3-trimethylindolin-2-ylidene)prop-1-enyl]quinolin-1-ium CAS Name: 1,6-dimethyl-2-[3-(1,3,3-trimethyl-2-indolylidene)prop-1-enyl]quinolin-1-ium IUPAC Name: 1,6-dimethyl-2-[3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]quinolin-1-ium Traditional Name: 1,6-dimethyl-2-[3-(1,3,3-trimethylindolin-2-ylidene)prop-1-enyl]quinolin-1-ium Formula: C25H27N2+ MolecularWeight: 355.49528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[N+](=C(C=C2)C=CC=C3C(C4=CC=CC=C4N3C)(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)[N+](=C(C=C2)C=CC=C3C(C4=CC=CC=C4N3C)(C)C)C

InChI

InChI=1S/C25H27N2/c1-18-13-16-22-19(17-18)14-15-20(26(22)4)9-8-12-24-25(2,3)21-10-6-7-11-23(21)27(24)5/h6-17H,1-5H3/q+1