3-[[2-[(E)-2-phenylethenyl]quinolin-4-yl]amino]propane-1,2-diol

Systemtic Name: 3-[[2-[(E)-2-phenylethenyl]quinolin-4-yl]amino]propane-1,2-diol Openeye Name: 3-[[2-[(E)-styryl]-4-quinolyl]amino]propane-1,2-diol CAS Name: 3-[[2-[(E)-2-phenylethenyl]-4-quinolinyl]amino]propane-1,2-diol IUPAC Name: 3-[[2-[(E)-2-phenylethenyl]quinolin-4-yl]amino]propane-1,2-diol Traditional Name: 3-[[2-[(E)-styryl]-4-quinolyl]amino]propane-1,2-diol Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3C(=C2)NCC(CO)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3C(=C2)NCC(CO)O

InChI

InChI=1S/C20H20N2O2/c23-14-17(24)13-21-20-12-16(11-10-15-6-2-1-3-7-15)22-19-9-5-4-8-18(19)20/h1-12,17,23-24H,13-14H2,(H,21,22)/b11-10+