N-isoquinolin-5-yl-4-[(3-oxidanylidene-4H-pyrido[3,2-b][1,4]thiazin-6-yl)methylamino]cyclohexane-1-carboxamide

Systemtic Name: N-isoquinolin-5-yl-4-[(3-oxidanylidene-4H-pyrido[3,2-b][1,4]thiazin-6-yl)methylamino]cyclohexane-1-carboxamide Openeye Name: N-(5-isoquinolyl)-4-[(3-oxo-4H-pyrido[3,2-b][1,4]thiazin-6-yl)methylamino]cyclohexanecarboxamide CAS Name: N-(5-isoquinolinyl)-4-[(3-oxo-4H-pyrido[3,2-b][1,4]thiazin-6-yl)methylamino]-1-cyclohexanecarboxamide IUPAC Name: N-isoquinolin-5-yl-4-[(3-oxo-4H-pyrido[3,2-b][1,4]thiazin-6-yl)methylamino]cyclohexane-1-carboxamide Traditional Name: N-(5-isoquinolyl)-4-[(3-keto-4H-pyrido[3,2-b][1,4]thiazin-6-yl)methylamino]cyclohexanecarboxamide Formula: C24H25N5O2S MolecularWeight: 447.5526

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C(=O)NC2=CC=CC3=C2C=CN=C3)NCC4=NC5=C(C=C4)SCC(=O)N5

Isomeric SMILES

C1CC(CCC1C(=O)NC2=CC=CC3=C2C=CN=C3)NCC4=NC5=C(C=C4)SCC(=O)N5

InChI

InChI=1S/C24H25N5O2S/c30-22-14-32-21-9-8-18(27-23(21)29-22)13-26-17-6-4-15(5-7-17)24(31)28-20-3-1-2-16-12-25-11-10-19(16)20/h1-3,8-12,15,17,26H,4-7,13-14H2,(H,28,31)(H,27,29,30)