2-[4-[3-(1,3-benzodioxol-5-ylmethyl)-4-oxidanylidene-1,2-dihydroquinazolin-2-yl]-2-methoxy-phenoxy]-N-ethyl-ethanamide

Systemtic Name: 2-[4-[3-(1,3-benzodioxol-5-ylmethyl)-4-oxidanylidene-1,2-dihydroquinazolin-2-yl]-2-methoxy-phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[4-[3-(1,3-benzodioxol-5-ylmethyl)-4-oxo-1,2-dihydroquinazolin-2-yl]-2-methoxy-phenoxy]-N-ethyl-acetamide CAS Name: 2-[4-[3-(1,3-benzodioxol-5-ylmethyl)-4-oxo-1,2-dihydroquinazolin-2-yl]-2-methoxyphenoxy]-N-ethylacetamide IUPAC Name: 2-[4-[3-(1,3-benzodioxol-5-ylmethyl)-4-oxo-1,2-dihydroquinazolin-2-yl]-2-methoxyphenoxy]-N-ethylacetamide Traditional Name: N-ethyl-2-[4-(4-keto-3-piperonyl-1,2-dihydroquinazolin-2-yl)-2-methoxy-phenoxy]acetamide Formula: C27H27N3O6 MolecularWeight: 489.51978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C2NC3=CC=CC=C3C(=O)N2CC4=CC5=C(C=C4)OCO5)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)C2NC3=CC=CC=C3C(=O)N2CC4=CC5=C(C=C4)OCO5)OC

InChI

InChI=1S/C27H27N3O6/c1-3-28-25(31)15-34-21-11-9-18(13-23(21)33-2)26-29-20-7-5-4-6-19(20)27(32)30(26)14-17-8-10-22-24(12-17)36-16-35-22/h4-13,26,29H,3,14-16H2,1-2H3,(H,28,31)