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

Systemtic Name: 3-[(Z)-[6-[bis(4-methylphenyl)amino]-1-methylidene-quinolin-1-ium-2-ylidene]methyl]-7-ethynoxy-2H-isoindol-1-ol Openeye Name: 7-ethynoxy-3-[(Z)-[1-methylene-6-[4-methyl-N-(p-tolyl)anilino]quinolin-1-ium-2-ylidene]methyl]-2H-isoindol-1-ol CAS Name: 7-ethynoxy-3-[(Z)-[1-methylene-6-(4-methyl-N-(4-methylphenyl)anilino)-2-quinolin-1-iumylidene]methyl]-2H-isoindol-1-ol IUPAC Name: 7-ethynoxy-3-[(Z)-[1-methylidene-6-(4-methyl-N-(4-methylphenyl)anilino)quinolin-1-ium-2-ylidene]methyl]-2H-isoindol-1-ol Traditional Name: 7-ethynoxy-3-[(Z)-[1-methylene-6-[4-methyl-N-(p-tolyl)anilino]quinolin-1-ium-2-ylidene]methyl]-2H-isoindol-1-ol Formula: C35H28N3O2+ MolecularWeight: 522.61572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC4=C(C=C3)[N+](=C)C(=CC5=C6C=CC=C(C6=C(N5)O)OC#C)C=C4

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC4=C(C=C3)[N+](=C)/C(=C\C5=C6C=CC=C(C6=C(N5)O)OC#C)/C=C4

InChI

InChI=1S/C35H27N3O2/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/h1,6-22,36H,4H2,2-3H3/p+1/b28-22-