(3Z)-3-[[6-[bis(4-methylphenyl)amino]quinolin-2-yl]methylidene]-7-ethynoxy-isoindol-1-one

Systemtic Name: (3Z)-3-[[6-[bis(4-methylphenyl)amino]quinolin-2-yl]methylidene]-7-ethynoxy-isoindol-1-one Openeye Name: (3Z)-7-ethynoxy-3-[[6-[4-methyl-N-(p-tolyl)anilino]-2-quinolyl]methylene]isoindolin-1-one CAS Name: (3Z)-7-ethynoxy-3-[[6-(4-methyl-N-(4-methylphenyl)anilino)-2-quinolinyl]methylidene]-1-isoindolone IUPAC Name: (3Z)-7-ethynoxy-3-[[6-(4-methyl-N-(4-methylphenyl)anilino)quinolin-2-yl]methylidene]isoindol-1-one Traditional Name: (3Z)-7-ethynoxy-3-[[6-[4-methyl-N-(p-tolyl)anilino]-2-quinolyl]methylene]isoindolin-1-one Formula: C34H25N3O2 MolecularWeight: 507.5812

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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=C4)C=C5C6=C(C(=CC=C6)OC#C)C(=O)N5

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC4=C(C=C3)N=C(C=C4)/C=C\5/C6=C(C(=CC=C6)OC#C)C(=O)N5

InChI

InChI=1S/C34H25N3O2/c1-4-39-32-7-5-6-29-31(36-34(38)33(29)32)21-25-13-12-24-20-28(18-19-30(24)35-25)37(26-14-8-22(2)9-15-26)27-16-10-23(3)11-17-27/h1,5-21H,2-3H3,(H,36,38)/b31-21-