6-chloranyl-2-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-oxidanylidene-4H-1,4-benzoxazine-8-carboxamide

Systemtic Name: 6-chloranyl-2-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-oxidanylidene-4H-1,4-benzoxazine-8-carboxamide Openeye Name: 6-chloro-2-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-oxo-4H-1,4-benzoxazine-8-carboxamide CAS Name: 6-chloro-2-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-oxo-4H-1,4-benzoxazine-8-carboxamide IUPAC Name: 6-chloro-2-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-oxo-4H-1,4-benzoxazine-8-carboxamide Traditional Name: 6-chloro-3-keto-2-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4H-1,4-benzoxazine-8-carboxamide Formula: C18H22ClN3O3 MolecularWeight: 363.83858

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C(=CC(=C2)Cl)C(=O)NC3CC4CCC(C3)N4C

Isomeric SMILES

CC1C(=O)NC2=C(O1)C(=CC(=C2)Cl)C(=O)NC3CC4CCC(C3)N4C

InChI

InChI=1S/C18H22ClN3O3/c1-9-17(23)21-15-6-10(19)5-14(16(15)25-9)18(24)20-11-7-12-3-4-13(8-11)22(12)2/h5-6,9,11-13H,3-4,7-8H2,1-2H3,(H,20,24)(H,21,23)