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

Systemtic Name: N-(1-cyanocyclopropyl)-2-[(7-fluoranyl-2-oxidanylidene-1,3-benzoxazin-4-yl)amino]-4-methyl-pentanamide Openeye Name: N-(1-cyanocyclopropyl)-2-[(7-fluoro-2-oxo-1,3-benzoxazin-4-yl)amino]-4-methyl-pentanamide CAS Name: N-(1-cyanocyclopropyl)-2-[(7-fluoro-2-oxo-1,3-benzoxazin-4-yl)amino]-4-methylpentanamide IUPAC Name: N-(1-cyanocyclopropyl)-2-[(7-fluoro-2-oxo-1,3-benzoxazin-4-yl)amino]-4-methylpentanamide Traditional Name: N-(1-cyanocyclopropyl)-2-[(7-fluoro-2-keto-1,3-benzoxazin-4-yl)amino]-4-methyl-valeramide Formula: C18H19FN4O3 MolecularWeight: 358.366863

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1(CC1)C#N)NC2=NC(=O)OC3=C2C=CC(=C3)F

Isomeric SMILES

CC(C)CC(C(=O)NC1(CC1)C#N)NC2=NC(=O)OC3=C2C=CC(=C3)F

InChI

InChI=1S/C18H19FN4O3/c1-10(2)7-13(16(24)23-18(9-20)5-6-18)21-15-12-4-3-11(19)8-14(12)26-17(25)22-15/h3-4,8,10,13H,5-7H2,1-2H3,(H,23,24)(H,21,22,25)