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

Systemtic Name: 2-[4-[3-(1,3-benzodioxol-5-yl)-4-oxidanylidene-1,2-dihydroquinazolin-2-yl]-2-methoxy-phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[4-[3-(1,3-benzodioxol-5-yl)-4-oxo-1,2-dihydroquinazolin-2-yl]-2-methoxy-phenoxy]-N-ethyl-acetamide CAS Name: 2-[4-[3-(1,3-benzodioxol-5-yl)-4-oxo-1,2-dihydroquinazolin-2-yl]-2-methoxyphenoxy]-N-ethylacetamide IUPAC Name: 2-[4-[3-(1,3-benzodioxol-5-yl)-4-oxo-1,2-dihydroquinazolin-2-yl]-2-methoxyphenoxy]-N-ethylacetamide Traditional Name: 2-[4-[3-(1,3-benzodioxol-5-yl)-4-keto-1,2-dihydroquinazolin-2-yl]-2-methoxy-phenoxy]-N-ethyl-acetamide Formula: C26H25N3O6 MolecularWeight: 475.4932

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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)OCO5)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)C2NC3=CC=CC=C3C(=O)N2C4=CC5=C(C=C4)OCO5)OC

InChI

InChI=1S/C26H25N3O6/c1-3-27-24(30)14-33-20-10-8-16(12-22(20)32-2)25-28-19-7-5-4-6-18(19)26(31)29(25)17-9-11-21-23(13-17)35-15-34-21/h4-13,25,28H,3,14-15H2,1-2H3,(H,27,30)