3-(4-quinolin-5-ylpiperazin-1-yl)propyl N-(2,3-dihydro-1,4-benzodioxin-6-yl)carbamate

Systemtic Name: 3-(4-quinolin-5-ylpiperazin-1-yl)propyl N-(2,3-dihydro-1,4-benzodioxin-6-yl)carbamate Openeye Name: 3-[4-(5-quinolyl)piperazin-1-yl]propyl N-(2,3-dihydro-1,4-benzodioxin-6-yl)carbamate CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)carbamic acid 3-[4-(5-quinolinyl)-1-piperazinyl]propyl ester IUPAC Name: 3-(4-quinolin-5-ylpiperazin-1-yl)propyl N-(2,3-dihydro-1,4-benzodioxin-6-yl)carbamate Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)carbamic acid 3-[4-(5-quinolyl)piperazino]propyl ester Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCOC(=O)NC2=CC3=C(C=C2)OCCO3)C4=CC=CC5=C4C=CC=N5

Isomeric SMILES

C1CN(CCN1CCCOC(=O)NC2=CC3=C(C=C2)OCCO3)C4=CC=CC5=C4C=CC=N5

InChI

InChI=1S/C25H28N4O4/c30-25(27-19-7-8-23-24(18-19)32-17-16-31-23)33-15-3-10-28-11-13-29(14-12-28)22-6-1-5-21-20(22)4-2-9-26-21/h1-2,4-9,18H,3,10-17H2,(H,27,30)