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

Systemtic Name: 2-[4-[(2S)-3-(1,3-benzodioxol-5-yl)-4-oxidanylidene-1,2-dihydroquinazolin-2-yl]phenoxy]ethanamide Openeye Name: 2-[4-[(2S)-3-(1,3-benzodioxol-5-yl)-4-oxo-1,2-dihydroquinazolin-2-yl]phenoxy]acetamide CAS Name: 2-[4-[(2S)-3-(1,3-benzodioxol-5-yl)-4-oxo-1,2-dihydroquinazolin-2-yl]phenoxy]acetamide IUPAC Name: 2-[4-[(2S)-3-(1,3-benzodioxol-5-yl)-4-oxo-1,2-dihydroquinazolin-2-yl]phenoxy]acetamide Traditional Name: 2-[4-[(2S)-3-(1,3-benzodioxol-5-yl)-4-keto-1,2-dihydroquinazolin-2-yl]phenoxy]acetamide Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N3C(NC4=CC=CC=C4C3=O)C5=CC=C(C=C5)OCC(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N3[C@H](NC4=CC=CC=C4C3=O)C5=CC=C(C=C5)OCC(=O)N

InChI

InChI=1S/C23H19N3O5/c24-21(27)12-29-16-8-5-14(6-9-16)22-25-18-4-2-1-3-17(18)23(28)26(22)15-7-10-19-20(11-15)31-13-30-19/h1-11,22,25H,12-13H2,(H2,24,27)/t22-/m0/s1