7-[3-[4-[(8-oxidanylquinolin-2-yl)methyl]piperazin-1-yl]propoxy]-4H-1,4-benzothiazin-3-one

Systemtic Name: 7-[3-[4-[(8-oxidanylquinolin-2-yl)methyl]piperazin-1-yl]propoxy]-4H-1,4-benzothiazin-3-one Openeye Name: 7-[3-[4-[(8-hydroxy-2-quinolyl)methyl]piperazin-1-yl]propoxy]-4H-1,4-benzothiazin-3-one CAS Name: 7-[3-[4-[(8-hydroxy-2-quinolinyl)methyl]-1-piperazinyl]propoxy]-4H-1,4-benzothiazin-3-one IUPAC Name: 7-[3-[4-[(8-hydroxyquinolin-2-yl)methyl]piperazin-1-yl]propoxy]-4H-1,4-benzothiazin-3-one Traditional Name: 7-[3-[4-[(8-hydroxy-2-quinolyl)methyl]piperazino]propoxy]-4H-1,4-benzothiazin-3-one Formula: C25H28N4O3S MolecularWeight: 464.57982

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCOC2=CC3=C(C=C2)NC(=O)CS3)CC4=NC5=C(C=CC=C5O)C=C4

Isomeric SMILES

C1CN(CCN1CCCOC2=CC3=C(C=C2)NC(=O)CS3)CC4=NC5=C(C=CC=C5O)C=C4

InChI

InChI=1S/C25H28N4O3S/c30-22-4-1-3-18-5-6-19(26-25(18)22)16-29-12-10-28(11-13-29)9-2-14-32-20-7-8-21-23(15-20)33-17-24(31)27-21/h1,3-8,15,30H,2,9-14,16-17H2,(H,27,31)