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

Systemtic Name: 2-methyl-6-[4-(quinolin-8-ylmethyl)piperazin-1-yl]carbonyl-4H-1,4-benzothiazin-3-one Openeye Name: 2-methyl-6-[4-(8-quinolylmethyl)piperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one CAS Name: 2-methyl-6-[oxo-[4-(8-quinolinylmethyl)-1-piperazinyl]methyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 2-methyl-6-[4-(quinolin-8-ylmethyl)piperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one Traditional Name: 2-methyl-6-[4-(8-quinolylmethyl)piperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)N3CCN(CC3)CC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)N3CCN(CC3)CC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C24H24N4O2S/c1-16-23(29)26-20-14-18(7-8-21(20)31-16)24(30)28-12-10-27(11-13-28)15-19-5-2-4-17-6-3-9-25-22(17)19/h2-9,14,16H,10-13,15H2,1H3,(H,26,29)