6-[4-(quinolin-8-ylmethyl)piperazin-1-yl]carbonyl-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-[4-(quinolin-8-ylmethyl)piperazin-1-yl]carbonyl-4H-1,4-benzothiazin-3-one Openeye Name: 6-[4-(8-quinolylmethyl)piperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one CAS Name: 6-[oxo-[4-(8-quinolinylmethyl)-1-piperazinyl]methyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 6-[4-(quinolin-8-ylmethyl)piperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one Traditional Name: 6-[4-(8-quinolylmethyl)piperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC3=C2N=CC=C3)C(=O)C4=CC5=C(C=C4)SCC(=O)N5

Isomeric SMILES

C1CN(CCN1CC2=CC=CC3=C2N=CC=C3)C(=O)C4=CC5=C(C=C4)SCC(=O)N5

InChI

InChI=1S/C23H22N4O2S/c28-21-15-30-20-7-6-17(13-19(20)25-21)23(29)27-11-9-26(10-12-27)14-18-4-1-3-16-5-2-8-24-22(16)18/h1-8,13H,9-12,14-15H2,(H,25,28)