N-[4-[2-oxidanylidene-2-[(5-piperidin-1-ylisoquinolin-8-yl)amino]ethyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-[2-oxidanylidene-2-[(5-piperidin-1-ylisoquinolin-8-yl)amino]ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-oxo-2-[[5-(1-piperidyl)-8-isoquinolyl]amino]ethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-oxo-2-[[5-(1-piperidinyl)-8-isoquinolinyl]amino]ethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-oxo-2-[(5-piperidin-1-ylisoquinolin-8-yl)amino]ethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-keto-2-[(5-piperidino-8-isoquinolyl)amino]ethyl]thiazol-2-yl]benzamide Formula: C26H25N5O2S MolecularWeight: 471.574

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)CC4=CSC(=N4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)CC4=CSC(=N4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H25N5O2S/c32-24(15-19-17-34-26(28-19)30-25(33)18-7-3-1-4-8-18)29-22-9-10-23(31-13-5-2-6-14-31)20-11-12-27-16-21(20)22/h1,3-4,7-12,16-17H,2,5-6,13-15H2,(H,29,32)(H,28,30,33)