N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-2-(4-ketoquinazolin-3-yl)acetamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)NC(=O)CN4C=NC5=CC=CC=C5C4=O

Isomeric SMILES

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)NC(=O)CN4C=NC5=CC=CC=C5C4=O

InChI

InChI=1S/C23H23N3O4/c27-21(14-26-15-24-18-6-2-1-5-17(18)22(26)28)25-23(9-3-4-10-23)16-7-8-19-20(13-16)30-12-11-29-19/h1-2,5-8,13,15H,3-4,9-12,14H2,(H,25,27)