2-[4-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-1,2-dihydroquinazolin-2-yl]-2-methoxy-phenoxy]-N-ethyl-ethanamide

Systemtic Name: 2-[4-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-1,2-dihydroquinazolin-2-yl]-2-methoxy-phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[4-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-1,2-dihydroquinazolin-2-yl]-2-methoxy-phenoxy]-N-ethyl-acetamide CAS Name: 2-[4-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-1,2-dihydroquinazolin-2-yl]-2-methoxyphenoxy]-N-ethylacetamide IUPAC Name: 2-[4-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-1,2-dihydroquinazolin-2-yl]-2-methoxyphenoxy]-N-ethylacetamide Traditional Name: 2-[4-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-1,2-dihydroquinazolin-2-yl]-2-methoxy-phenoxy]-N-ethyl-acetamide Formula: C27H27N3O6 MolecularWeight: 489.51978

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C2NC3=CC=CC=C3C(=O)N2C4=CC5=C(C=C4)OCCO5)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)C2NC3=CC=CC=C3C(=O)N2C4=CC5=C(C=C4)OCCO5)OC

InChI

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