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

Systemtic Name: 6-ethoxy-1-methyl-2-[3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]quinolin-1-ium Openeye Name: 6-ethoxy-1-methyl-2-[3-(1,3,3-trimethylindolin-2-ylidene)prop-1-enyl]quinolin-1-ium CAS Name: 6-ethoxy-1-methyl-2-[3-(1,3,3-trimethyl-2-indolylidene)prop-1-enyl]quinolin-1-ium IUPAC Name: 6-ethoxy-1-methyl-2-[3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]quinolin-1-ium Traditional Name: 6-ethoxy-1-methyl-2-[3-(1,3,3-trimethylindolin-2-ylidene)prop-1-enyl]quinolin-1-ium Formula: C26H29N2O+ MolecularWeight: 385.52126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)[N+](=C(C=C2)C=CC=C3C(C4=CC=CC=C4N3C)(C)C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)[N+](=C(C=C2)C=CC=C3C(C4=CC=CC=C4N3C)(C)C)C

InChI

InChI=1S/C26H29N2O/c1-6-29-21-16-17-23-19(18-21)14-15-20(27(23)4)10-9-13-25-26(2,3)22-11-7-8-12-24(22)28(25)5/h7-18H,6H2,1-5H3/q+1