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

Systemtic Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(2-methylquinolin-4-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(2-methyl-4-quinolyl)-2-oxo-acetamide CAS Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-N-(2-methyl-4-quinolinyl)-2-oxoacetamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(2-methylquinolin-4-yl)-2-oxoacetamide Traditional Name: 2-keto-N-(2-methyl-4-quinolyl)-2-(4-piperonylpiperazino)acetamide Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C(=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C(=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H24N4O4/c1-16-12-20(18-4-2-3-5-19(18)25-16)26-23(29)24(30)28-10-8-27(9-11-28)14-17-6-7-21-22(13-17)32-15-31-21/h2-7,12-13H,8-11,14-15H2,1H3,(H,25,26,29)