3-[(E)-[6-[bis(4-methylphenyl)amino]-1-methylidene-quinolin-1-ium-2-ylidene]methyl]-7-ethoxy-2H-isoindol-1-ol

Systemtic Name: 3-[(E)-[6-[bis(4-methylphenyl)amino]-1-methylidene-quinolin-1-ium-2-ylidene]methyl]-7-ethoxy-2H-isoindol-1-ol Openeye Name: 7-ethoxy-3-[(E)-[1-methylene-6-[4-methyl-N-(p-tolyl)anilino]quinolin-1-ium-2-ylidene]methyl]-2H-isoindol-1-ol CAS Name: 7-ethoxy-3-[(E)-[1-methylene-6-(4-methyl-N-(4-methylphenyl)anilino)-2-quinolin-1-iumylidene]methyl]-2H-isoindol-1-ol IUPAC Name: 7-ethoxy-3-[(E)-[1-methylidene-6-(4-methyl-N-(4-methylphenyl)anilino)quinolin-1-ium-2-ylidene]methyl]-2H-isoindol-1-ol Traditional Name: 7-ethoxy-3-[(E)-[1-methylene-6-[4-methyl-N-(p-tolyl)anilino]quinolin-1-ium-2-ylidene]methyl]-2H-isoindol-1-ol Formula: C35H32N3O2+ MolecularWeight: 526.64748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C(NC(=C21)O)C=C3C=CC4=C([N+]3=C)C=CC(=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

Isomeric SMILES

CCOC1=CC=CC2=C(NC(=C21)O)/C=C/3\C=CC4=C([N+]3=C)C=CC(=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

InChI

InChI=1S/C35H31N3O2/c1-5-40-33-8-6-7-30-31(36-35(39)34(30)33)22-28-18-13-25-21-29(19-20-32(25)37(28)4)38(26-14-9-23(2)10-15-26)27-16-11-24(3)12-17-27/h6-22,36H,4-5H2,1-3H3/p+1/b28-22+