3-(4-quinolin-8-ylpiperazin-1-yl)propyl N-(1,3-benzodioxol-5-yl)carbamate

Systemtic Name: 3-(4-quinolin-8-ylpiperazin-1-yl)propyl N-(1,3-benzodioxol-5-yl)carbamate Openeye Name: 3-[4-(8-quinolyl)piperazin-1-yl]propyl N-(1,3-benzodioxol-5-yl)carbamate CAS Name: N-(1,3-benzodioxol-5-yl)carbamic acid 3-[4-(8-quinolinyl)-1-piperazinyl]propyl ester IUPAC Name: 3-(4-quinolin-8-ylpiperazin-1-yl)propyl N-(1,3-benzodioxol-5-yl)carbamate Traditional Name: N-(1,3-benzodioxol-5-yl)carbamic acid 3-[4-(8-quinolyl)piperazino]propyl ester Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCOC(=O)NC2=CC3=C(C=C2)OCO3)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CN(CCN1CCCOC(=O)NC2=CC3=C(C=C2)OCO3)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C24H26N4O4/c29-24(26-19-7-8-21-22(16-19)32-17-31-21)30-15-3-10-27-11-13-28(14-12-27)20-6-1-4-18-5-2-9-25-23(18)20/h1-2,4-9,16H,3,10-15,17H2,(H,26,29)