N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-[3-ethyl-2,4-bis(oxidanylidene)quinazolin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-[3-ethyl-2,4-bis(oxidanylidene)quinazolin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(3-ethyl-2,4-dioxo-quinazolin-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(3-ethyl-2,4-dioxo-1-quinazolinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(3-ethyl-2,4-dioxoquinazolin-1-yl)acetamide Traditional Name: N-cyclopentyl-2-(3-ethyl-2,4-diketo-quinazolin-1-yl)-N-piperonyl-acetamide Formula: C25H27N3O5 MolecularWeight: 449.49898

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)N(CC3=CC4=C(C=C3)OCO4)C5CCCC5

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)N(CC3=CC4=C(C=C3)OCO4)C5CCCC5

InChI

InChI=1S/C25H27N3O5/c1-2-26-24(30)19-9-5-6-10-20(19)28(25(26)31)15-23(29)27(18-7-3-4-8-18)14-17-11-12-21-22(13-17)33-16-32-21/h5-6,9-13,18H,2-4,7-8,14-16H2,1H3