N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(4-ketoquinazolin-3-yl)-N-methyl-acetamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)CN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CN(C[C@H]1COC2=CC=CC=C2O1)C(=O)CN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C20H19N3O4/c1-22(10-14-12-26-17-8-4-5-9-18(17)27-14)19(24)11-23-13-21-16-7-3-2-6-15(16)20(23)25/h2-9,13-14H,10-12H2,1H3/t14-/m0/s1