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

Systemtic Name: 6-methoxy-1-methyl-2-[3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]quinolin-1-ium Openeye Name: 6-methoxy-1-methyl-2-[3-(1,3,3-trimethylindolin-2-ylidene)prop-1-enyl]quinolin-1-ium CAS Name: 6-methoxy-1-methyl-2-[3-(1,3,3-trimethyl-2-indolylidene)prop-1-enyl]quinolin-1-ium IUPAC Name: 6-methoxy-1-methyl-2-[3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]quinolin-1-ium Traditional Name: 6-methoxy-1-methyl-2-[3-(1,3,3-trimethylindolin-2-ylidene)prop-1-enyl]quinolin-1-ium Formula: C25H27N2O+ MolecularWeight: 371.49468

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC=CC3=[N+](C4=C(C=C3)C=C(C=C4)OC)C)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC=CC3=[N+](C4=C(C=C3)C=C(C=C4)OC)C)C)C

InChI

InChI=1S/C25H27N2O/c1-25(2)21-10-6-7-11-23(21)27(4)24(25)12-8-9-19-14-13-18-17-20(28-5)15-16-22(18)26(19)3/h6-17H,1-5H3/q+1