5-[[1-(2,4-dimethylphenoxy)-2-ethoxy-ethyl]amino]-2-(phenoxymethylamino)pyridin-3-ol

Systemtic Name: 5-[[1-(2,4-dimethylphenoxy)-2-ethoxy-ethyl]amino]-2-(phenoxymethylamino)pyridin-3-ol Openeye Name: 5-[[1-(2,4-dimethylphenoxy)-2-ethoxy-ethyl]amino]-2-(phenoxymethylamino)pyridin-3-ol CAS Name: 5-[[1-(2,4-dimethylphenoxy)-2-ethoxyethyl]amino]-2-(phenoxymethylamino)-3-pyridinol IUPAC Name: 5-[[1-(2,4-dimethylphenoxy)-2-ethoxyethyl]amino]-2-(phenoxymethylamino)pyridin-3-ol Traditional Name: 5-[[1-(2,4-dimethylphenoxy)-2-ethoxy-ethyl]amino]-2-(phenoxymethylamino)pyridin-3-ol Formula: C24H29N3O4 MolecularWeight: 423.50476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCC(NC1=CC(=C(N=C1)NCOC2=CC=CC=C2)O)OC3=C(C=C(C=C3)C)C

Isomeric SMILES

CCOCC(NC1=CC(=C(N=C1)NCOC2=CC=CC=C2)O)OC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C24H29N3O4/c1-4-29-15-23(31-22-11-10-17(2)12-18(22)3)27-19-13-21(28)24(25-14-19)26-16-30-20-8-6-5-7-9-20/h5-14,23,27-28H,4,15-16H2,1-3H3,(H,25,26)