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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-2-(4-ketoquinazolin-3-yl)acetamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC3=C(C=C2)OCO3)NC(=O)CN4C=NC5=CC=CC=C5C4=O

Isomeric SMILES

C1CCC(C1)(C2=CC3=C(C=C2)OCO3)NC(=O)CN4C=NC5=CC=CC=C5C4=O

InChI

InChI=1S/C22H21N3O4/c26-20(12-25-13-23-17-6-2-1-5-16(17)21(25)27)24-22(9-3-4-10-22)15-7-8-18-19(11-15)29-14-28-18/h1-2,5-8,11,13H,3-4,9-10,12,14H2,(H,24,26)