N-(2-cyanoquinolin-8-yl)-3-[1-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)methyl]piperidin-3-yl]propanamide

Systemtic Name: N-(2-cyanoquinolin-8-yl)-3-[1-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)methyl]piperidin-3-yl]propanamide Openeye Name: N-(2-cyano-8-quinolyl)-3-[1-[(3-oxo-4H-1,4-benzothiazin-6-yl)methyl]-3-piperidyl]propanamide CAS Name: N-(2-cyano-8-quinolinyl)-3-[1-[(3-oxo-4H-1,4-benzothiazin-6-yl)methyl]-3-piperidinyl]propanamide IUPAC Name: N-(2-cyanoquinolin-8-yl)-3-[1-[(3-oxo-4H-1,4-benzothiazin-6-yl)methyl]piperidin-3-yl]propanamide Traditional Name: N-(2-cyano-8-quinolyl)-3-[1-[(3-keto-4H-1,4-benzothiazin-6-yl)methyl]-3-piperidyl]propionamide Formula: C27H27N5O2S MolecularWeight: 485.60058

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC3=C(C=C2)SCC(=O)N3)CCC(=O)NC4=CC=CC5=C4N=C(C=C5)C#N

Isomeric SMILES

C1CC(CN(C1)CC2=CC3=C(C=C2)SCC(=O)N3)CCC(=O)NC4=CC=CC5=C4N=C(C=C5)C#N

InChI

InChI=1S/C27H27N5O2S/c28-14-21-9-8-20-4-1-5-22(27(20)29-21)30-25(33)11-7-18-3-2-12-32(15-18)16-19-6-10-24-23(13-19)31-26(34)17-35-24/h1,4-6,8-10,13,18H,2-3,7,11-12,15-17H2,(H,30,33)(H,31,34)