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

Systemtic Name: 1-ethyl-6-methoxy-2-[3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]quinolin-1-ium Openeye Name: 1-ethyl-6-methoxy-2-[3-(1,3,3-trimethylindolin-2-ylidene)prop-1-enyl]quinolin-1-ium CAS Name: 1-ethyl-6-methoxy-2-[3-(1,3,3-trimethyl-2-indolylidene)prop-1-enyl]quinolin-1-ium IUPAC Name: 1-ethyl-6-methoxy-2-[3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]quinolin-1-ium Traditional Name: 1-ethyl-6-methoxy-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:

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

Isomeric SMILES

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

InChI

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