N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanyl-4-phenyl-2-pyridin-3-yl-but-3-ynamide

Systemtic Name: N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanyl-4-phenyl-2-pyridin-3-yl-but-3-ynamide Openeye Name: 2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-4-phenyl-2-(3-pyridyl)but-3-ynamide CAS Name: 2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-4-phenyl-2-(3-pyridinyl)-3-butynamide IUPAC Name: 2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-4-phenyl-2-pyridin-3-ylbut-3-ynamide Traditional Name: 2-hydroxy-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)-4-phenyl-2-(3-pyridyl)but-3-ynamide Formula: C24H17N3O4 MolecularWeight: 411.40948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(C#CC3=CC=CC=C3)(C4=CN=CC=C4)O

Isomeric SMILES

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(C#CC3=CC=CC=C3)(C4=CN=CC=C4)O

InChI

InChI=1S/C24H17N3O4/c1-16-21-14-19(9-10-20(21)22(28)31-27-16)26-23(29)24(30,18-8-5-13-25-15-18)12-11-17-6-3-2-4-7-17/h2-10,13-15,30H,1H3,(H,26,29)