3-[ethenyl-(2-quinolin-2-ylphenyl)amino]-3-phenyl-propane-1,2-diol

Systemtic Name: 3-[ethenyl-(2-quinolin-2-ylphenyl)amino]-3-phenyl-propane-1,2-diol Openeye Name: 3-phenyl-3-[2-(2-quinolyl)-N-vinyl-anilino]propane-1,2-diol CAS Name: 3-[N-ethenyl-2-(2-quinolinyl)anilino]-3-phenylpropane-1,2-diol IUPAC Name: 3-(N-ethenyl-2-quinolin-2-ylanilino)-3-phenylpropane-1,2-diol Traditional Name: 3-phenyl-3-[2-(2-quinolyl)-N-vinyl-anilino]propane-1,2-diol Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

C=CN(C1=CC=CC=C1C2=NC3=CC=CC=C3C=C2)C(C4=CC=CC=C4)C(CO)O

Isomeric SMILES

C=CN(C1=CC=CC=C1C2=NC3=CC=CC=C3C=C2)C(C4=CC=CC=C4)C(CO)O

InChI

InChI=1S/C26H24N2O2/c1-2-28(26(25(30)18-29)20-11-4-3-5-12-20)24-15-9-7-13-21(24)23-17-16-19-10-6-8-14-22(19)27-23/h2-17,25-26,29-30H,1,18H2