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

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]ethanamide Openeye Name: 2-(6-chloro-4-oxo-quinazolin-3-yl)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]acetamide CAS Name: 2-(6-chloro-4-oxo-3-quinazolinyl)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]acetamide IUPAC Name: 2-(6-chloro-4-oxoquinazolin-3-yl)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]acetamide Traditional Name: 2-(6-chloro-4-keto-quinazolin-3-yl)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]acetamide Formula: C23H22ClN3O4 MolecularWeight: 439.89148

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)NC(=O)CN4C=NC5=C(C4=O)C=C(C=C5)Cl

Isomeric SMILES

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)NC(=O)CN4C=NC5=C(C4=O)C=C(C=C5)Cl

InChI

InChI=1S/C23H22ClN3O4/c24-16-4-5-18-17(12-16)22(29)27(14-25-18)13-21(28)26-23(7-1-2-8-23)15-3-6-19-20(11-15)31-10-9-30-19/h3-6,11-12,14H,1-2,7-10,13H2,(H,26,28)