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

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

Systemtic Name:4-(4-hydroxyphenyl)-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanyl-2-piperidin-4-yl-but-3-ynamide
Openeye Name:2-hydroxy-4-(4-hydroxyphenyl)-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-(4-piperidyl)but-3-ynamide
CAS Name:2-hydroxy-4-(4-hydroxyphenyl)-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-(4-piperidinyl)-3-butynamide
IUPAC Name:2-hydroxy-4-(4-hydroxyphenyl)-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-piperidin-4-ylbut-3-ynamide
Traditional Name:2-hydroxy-4-(4-hydroxyphenyl)-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)-2-(4-piperidyl)but-3-ynamide
Formula: C24H23N3O5
MolecularWeight: 433.45652
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(C#CC3=CC=C(C=C3)O)(C4CCNCC4)O


Isomeric SMILES

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(C#CC3=CC=C(C=C3)O)(C4CCNCC4)O


InChI

InChI=1S/C24H23N3O5/c1-15-21-14-18(4-7-20(21)22(29)32-27-15)26-23(30)24(31,17-9-12-25-13-10-17)11-8-16-2-5-19(28)6-3-16/h2-7,14,17,25,28,31H,9-10,12-13H2,1H3,(H,26,30)


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