3-[bis[(E)-3-quinolin-4-ylprop-2-enyl]amino]but-1-en-2-ol

Systemtic Name: 3-[bis[(E)-3-quinolin-4-ylprop-2-enyl]amino]but-1-en-2-ol Openeye Name: 3-[bis[(E)-3-(4-quinolyl)allyl]amino]but-1-en-2-ol CAS Name: 3-[bis[(E)-3-(4-quinolinyl)prop-2-enyl]amino]-1-buten-2-ol IUPAC Name: 3-[bis[(E)-3-quinolin-4-ylprop-2-enyl]amino]but-1-en-2-ol Traditional Name: 3-[bis[(E)-3-(4-quinolyl)allyl]amino]but-1-en-2-ol Formula: C28H27N3O MolecularWeight: 421.53348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C)O)N(CC=CC1=CC=NC2=CC=CC=C12)CC=CC3=CC=NC4=CC=CC=C34

Isomeric SMILES

CC(N(C/C=C/C1=CC=NC2=CC=CC=C12)C/C=C/C3=CC=NC4=CC=CC=C34)C(=C)O

InChI

InChI=1S/C28H27N3O/c1-21(22(2)32)31(19-7-9-23-15-17-29-27-13-5-3-11-25(23)27)20-8-10-24-16-18-30-28-14-6-4-12-26(24)28/h3-18,21,32H,2,19-20H2,1H3/b9-7+,10-8+