3-(4-quinolin-8-ylpiperazin-1-yl)propyl N-(1,3-benzothiazol-6-yl)carbamate

Systemtic Name: 3-(4-quinolin-8-ylpiperazin-1-yl)propyl N-(1,3-benzothiazol-6-yl)carbamate Openeye Name: 3-[4-(8-quinolyl)piperazin-1-yl]propyl N-(1,3-benzothiazol-6-yl)carbamate CAS Name: N-(1,3-benzothiazol-6-yl)carbamic acid 3-[4-(8-quinolinyl)-1-piperazinyl]propyl ester IUPAC Name: 3-(4-quinolin-8-ylpiperazin-1-yl)propyl N-(1,3-benzothiazol-6-yl)carbamate Traditional Name: N-(1,3-benzothiazol-6-yl)carbamic acid 3-[4-(8-quinolyl)piperazino]propyl ester Formula: C24H25N5O2S MolecularWeight: 447.5526

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCOC(=O)NC2=CC3=C(C=C2)N=CS3)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CN(CCN1CCCOC(=O)NC2=CC3=C(C=C2)N=CS3)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C24H25N5O2S/c30-24(27-19-7-8-20-22(16-19)32-17-26-20)31-15-3-10-28-11-13-29(14-12-28)21-6-1-4-18-5-2-9-25-23(18)21/h1-2,4-9,16-17H,3,10-15H2,(H,27,30)