N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-2-(4-ketoquinazolin-3-yl)acetamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4/c1-2-23(11-15-13-27-18-9-5-6-10-19(18)28-15)20(25)12-24-14-22-17-8-4-3-7-16(17)21(24)26/h3-10,14-15H,2,11-13H2,1H3