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

Systemtic Name: N-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-oxo-ethyl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-2-oxoethyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-oxoethyl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[2-keto-2-(4-piperonylpiperazino)ethyl]-2-(4-ketoquinazolin-3-yl)acetamide Formula: C24H25N5O5 MolecularWeight: 463.4858

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=O)CNC(=O)CN4C=NC5=CC=CC=C5C4=O

Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=O)CNC(=O)CN4C=NC5=CC=CC=C5C4=O

InChI

InChI=1S/C24H25N5O5/c30-22(14-29-15-26-19-4-2-1-3-18(19)24(29)32)25-12-23(31)28-9-7-27(8-10-28)13-17-5-6-20-21(11-17)34-16-33-20/h1-6,11,15H,7-10,12-14,16H2,(H,25,30)