2-[4-[(2S)-3-(1,3-benzodioxol-5-yl)-4-oxidanylidene-1,2-dihydroquinazolin-2-yl]-2-ethoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[(2S)-3-(1,3-benzodioxol-5-yl)-4-oxidanylidene-1,2-dihydroquinazolin-2-yl]-2-ethoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(2S)-3-(1,3-benzodioxol-5-yl)-4-oxo-1,2-dihydroquinazolin-2-yl]-2-ethoxy-phenoxy]acetamide CAS Name: 2-[4-[(2S)-3-(1,3-benzodioxol-5-yl)-4-oxo-1,2-dihydroquinazolin-2-yl]-2-ethoxyphenoxy]acetamide IUPAC Name: 2-[4-[(2S)-3-(1,3-benzodioxol-5-yl)-4-oxo-1,2-dihydroquinazolin-2-yl]-2-ethoxyphenoxy]acetamide Traditional Name: 2-[4-[(2S)-3-(1,3-benzodioxol-5-yl)-4-keto-1,2-dihydroquinazolin-2-yl]-2-ethoxy-phenoxy]acetamide Formula: C25H23N3O6 MolecularWeight: 461.46662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2NC3=CC=CC=C3C(=O)N2C4=CC5=C(C=C4)OCO5)OCC(=O)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@H]2NC3=CC=CC=C3C(=O)N2C4=CC5=C(C=C4)OCO5)OCC(=O)N

InChI

InChI=1S/C25H23N3O6/c1-2-31-21-11-15(7-9-19(21)32-13-23(26)29)24-27-18-6-4-3-5-17(18)25(30)28(24)16-8-10-20-22(12-16)34-14-33-20/h3-12,24,27H,2,13-14H2,1H3,(H2,26,29)/t24-/m0/s1