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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C(=O)NC2=CC=NC3=CC=CC=C32)NCC4=NC5=C(C=C4)SCC(=O)N5

Isomeric SMILES

C1CC(CCC1C(=O)NC2=CC=NC3=CC=CC=C32)NCC4=NC5=C(C=C4)SCC(=O)N5

InChI

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