N-(1-cyanocyclopropyl)-3-cyclohexyl-2-[(7-fluoranyl-2-oxidanylidene-1,3-benzoxazin-4-yl)amino]propanamide

Systemtic Name: N-(1-cyanocyclopropyl)-3-cyclohexyl-2-[(7-fluoranyl-2-oxidanylidene-1,3-benzoxazin-4-yl)amino]propanamide Openeye Name: N-(1-cyanocyclopropyl)-3-cyclohexyl-2-[(7-fluoro-2-oxo-1,3-benzoxazin-4-yl)amino]propanamide CAS Name: N-(1-cyanocyclopropyl)-3-cyclohexyl-2-[(7-fluoro-2-oxo-1,3-benzoxazin-4-yl)amino]propanamide IUPAC Name: N-(1-cyanocyclopropyl)-3-cyclohexyl-2-[(7-fluoro-2-oxo-1,3-benzoxazin-4-yl)amino]propanamide Traditional Name: N-(1-cyanocyclopropyl)-3-cyclohexyl-2-[(7-fluoro-2-keto-1,3-benzoxazin-4-yl)amino]propionamide Formula: C21H23FN4O3 MolecularWeight: 398.430723

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)NC2(CC2)C#N)NC3=NC(=O)OC4=C3C=CC(=C4)F

Isomeric SMILES

C1CCC(CC1)CC(C(=O)NC2(CC2)C#N)NC3=NC(=O)OC4=C3C=CC(=C4)F

InChI

InChI=1S/C21H23FN4O3/c22-14-6-7-15-17(11-14)29-20(28)25-18(15)24-16(10-13-4-2-1-3-5-13)19(27)26-21(12-23)8-9-21/h6-7,11,13,16H,1-5,8-10H2,(H,26,27)(H,24,25,28)