N-isoquinolin-8-yl-1-oxidanyl-4-[(3-oxidanylidene-4H-pyrido[3,2-b][1,4]oxazin-6-yl)methylamino]cyclohexane-1-carboxamide

Systemtic Name: N-isoquinolin-8-yl-1-oxidanyl-4-[(3-oxidanylidene-4H-pyrido[3,2-b][1,4]oxazin-6-yl)methylamino]cyclohexane-1-carboxamide Openeye Name: 1-hydroxy-N-(8-isoquinolyl)-4-[(3-oxo-4H-pyrido[3,2-b][1,4]oxazin-6-yl)methylamino]cyclohexanecarboxamide CAS Name: 1-hydroxy-N-(8-isoquinolinyl)-4-[(3-oxo-4H-pyrido[3,2-b][1,4]oxazin-6-yl)methylamino]-1-cyclohexanecarboxamide IUPAC Name: 1-hydroxy-N-isoquinolin-8-yl-4-[(3-oxo-4H-pyrido[3,2-b][1,4]oxazin-6-yl)methylamino]cyclohexane-1-carboxamide Traditional Name: 1-hydroxy-N-(8-isoquinolyl)-4-[(3-keto-4H-pyrido[3,2-b][1,4]oxazin-6-yl)methylamino]cyclohexanecarboxamide Formula: C24H25N5O4 MolecularWeight: 447.4864

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NCC2=NC3=C(C=C2)OCC(=O)N3)(C(=O)NC4=CC=CC5=C4C=NC=C5)O

Isomeric SMILES

C1CC(CCC1NCC2=NC3=C(C=C2)OCC(=O)N3)(C(=O)NC4=CC=CC5=C4C=NC=C5)O

InChI

InChI=1S/C24H25N5O4/c30-21-14-33-20-5-4-17(27-22(20)29-21)12-26-16-6-9-24(32,10-7-16)23(31)28-19-3-1-2-15-8-11-25-13-18(15)19/h1-5,8,11,13,16,26,32H,6-7,9-10,12,14H2,(H,28,31)(H,27,29,30)