N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-ketoquinazolin-3-yl)acetamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCO2)NC(=O)CN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C19H17N3O4/c1-12(13-6-7-16-17(8-13)26-11-25-16)21-18(23)9-22-10-20-15-5-3-2-4-14(15)19(22)24/h2-8,10,12H,9,11H2,1H3,(H,21,23)/t12-/m1/s1