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N-(2-cyanoethyl)-2-[(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]-N-(pyridin-3-ylmethyl)-1,3-oxazole-4-carboxamide

N-(2-cyanoethyl)-2-[(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]-N-(pyridin-3-ylmethyl)-1,3-oxazole-4-carboxamide

Systemtic Name:N-(2-cyanoethyl)-2-[(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]-N-(pyridin-3-ylmethyl)-1,3-oxazole-4-carboxamide
Openeye Name:N-(2-cyanoethyl)-2-[(6-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-(3-pyridylmethyl)oxazole-4-carboxamide
CAS Name:N-(2-cyanoethyl)-2-[(6-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-(3-pyridinylmethyl)-4-oxazolecarboxamide
IUPAC Name:N-(2-cyanoethyl)-2-[(6-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-(pyridin-3-ylmethyl)-1,3-oxazole-4-carboxamide
Traditional Name:N-(2-cyanoethyl)-2-[(3-keto-6-methyl-1,4-benzoxazin-4-yl)methyl]-N-(3-pyridylmethyl)oxazole-4-carboxamide
Formula: C23H21N5O4
MolecularWeight: 431.44394
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CC3=NC(=CO3)C(=O)N(CCC#N)CC4=CN=CC=C4


Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CC3=NC(=CO3)C(=O)N(CCC#N)CC4=CN=CC=C4


InChI

InChI=1S/C23H21N5O4/c1-16-5-6-20-19(10-16)28(22(29)15-31-20)13-21-26-18(14-32-21)23(30)27(9-3-7-24)12-17-4-2-8-25-11-17/h2,4-6,8,10-11,14H,3,9,12-13,15H2,1H3


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