6-[[[1-[2-(7-methoxy-2-oxidanylidene-quinolin-1-yl)ethyl]piperidin-4-yl]amino]methyl]-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-[[[1-[2-(7-methoxy-2-oxidanylidene-quinolin-1-yl)ethyl]piperidin-4-yl]amino]methyl]-4H-1,4-benzothiazin-3-one Openeye Name: 6-[[[1-[2-(7-methoxy-2-oxo-1-quinolyl)ethyl]-4-piperidyl]amino]methyl]-4H-1,4-benzothiazin-3-one CAS Name: 6-[[[1-[2-(7-methoxy-2-oxo-1-quinolinyl)ethyl]-4-piperidinyl]amino]methyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 6-[[[1-[2-(7-methoxy-2-oxoquinolin-1-yl)ethyl]piperidin-4-yl]amino]methyl]-4H-1,4-benzothiazin-3-one Traditional Name: 6-[[[1-[2-(2-keto-7-methoxy-1-quinolyl)ethyl]-4-piperidyl]amino]methyl]-4H-1,4-benzothiazin-3-one Formula: C26H30N4O3S MolecularWeight: 478.6064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=O)N2CCN3CCC(CC3)NCC4=CC5=C(C=C4)SCC(=O)N5

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=O)N2CCN3CCC(CC3)NCC4=CC5=C(C=C4)SCC(=O)N5

InChI

InChI=1S/C26H30N4O3S/c1-33-21-5-3-19-4-7-26(32)30(23(19)15-21)13-12-29-10-8-20(9-11-29)27-16-18-2-6-24-22(14-18)28-25(31)17-34-24/h2-7,14-15,20,27H,8-13,16-17H2,1H3,(H,28,31)