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

Systemtic Name: 7-[3-[4-[(4-oxidanylidene-1H-quinolin-2-yl)methyl]piperazin-1-yl]propoxy]-4H-1,4-benzothiazin-3-one Openeye Name: 7-[3-[4-[(4-oxo-1H-quinolin-2-yl)methyl]piperazin-1-yl]propoxy]-4H-1,4-benzothiazin-3-one CAS Name: 7-[3-[4-[(4-oxo-1H-quinolin-2-yl)methyl]-1-piperazinyl]propoxy]-4H-1,4-benzothiazin-3-one IUPAC Name: 7-[3-[4-[(4-oxo-1H-quinolin-2-yl)methyl]piperazin-1-yl]propoxy]-4H-1,4-benzothiazin-3-one Traditional Name: 7-[3-[4-[(4-keto-1H-quinolin-2-yl)methyl]piperazino]propoxy]-4H-1,4-benzothiazin-3-one Formula: C25H28N4O3S MolecularWeight: 464.57982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCOC2=CC3=C(C=C2)NC(=O)CS3)CC4=CC(=O)C5=CC=CC=C5N4

Isomeric SMILES

C1CN(CCN1CCCOC2=CC3=C(C=C2)NC(=O)CS3)CC4=CC(=O)C5=CC=CC=C5N4

InChI

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