(E)-3-(3-methoxy-4-oxidanyl-phenyl)-N-[5-(1,2,3,4-tetrahydroacridin-9-ylamino)pentyl]prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-oxidanyl-phenyl)-N-[5-(1,2,3,4-tetrahydroacridin-9-ylamino)pentyl]prop-2-enamide Openeye Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)-N-[5-(1,2,3,4-tetrahydroacridin-9-ylamino)pentyl]prop-2-enamide CAS Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-N-[5-(1,2,3,4-tetrahydroacridin-9-ylamino)pentyl]-2-propenamide IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-N-[5-(1,2,3,4-tetrahydroacridin-9-ylamino)pentyl]prop-2-enamide Traditional Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)-N-[5-(1,2,3,4-tetrahydroacridin-9-ylamino)pentyl]acrylamide Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NCCCCCNC2=C3CCCCC3=NC4=CC=CC=C42)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NCCCCCNC2=C3CCCCC3=NC4=CC=CC=C42)O

InChI

InChI=1S/C28H33N3O3/c1-34-26-19-20(13-15-25(26)32)14-16-27(33)29-17-7-2-8-18-30-28-21-9-3-5-11-23(21)31-24-12-6-4-10-22(24)28/h3,5,9,11,13-16,19,32H,2,4,6-8,10,12,17-18H2,1H3,(H,29,33)(H,30,31)/b16-14+