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N-(5-bromanylpyridin-2-yl)-2-[methanoyl-[4-(C-morpholin-4-ylcarbonimidoyl)phenyl]amino]-5-methoxy-benzamide

N-(5-bromanylpyridin-2-yl)-2-[methanoyl-[4-(C-morpholin-4-ylcarbonimidoyl)phenyl]amino]-5-methoxy-benzamide

Systemtic Name:N-(5-bromanylpyridin-2-yl)-2-[methanoyl-[4-(C-morpholin-4-ylcarbonimidoyl)phenyl]amino]-5-methoxy-benzamide
Openeye Name:N-(5-bromo-2-pyridyl)-2-[N-formyl-4-(morpholine-4-carboximidoyl)anilino]-5-methoxy-benzamide
CAS Name:N-(5-bromo-2-pyridinyl)-2-[N-formyl-4-[imino(4-morpholinyl)methyl]anilino]-5-methoxybenzamide
IUPAC Name:N-(5-bromopyridin-2-yl)-2-[N-formyl-4-(morpholine-4-carboximidoyl)anilino]-5-methoxybenzamide
Traditional Name:N-(5-bromo-2-pyridyl)-2-[N-formyl-4-(morpholine-4-carboximidoyl)anilino]-5-methoxy-benzamide
Formula: C25H24BrN5O4
MolecularWeight: 538.39316
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N(C=O)C2=CC=C(C=C2)C(=N)N3CCOCC3)C(=O)NC4=NC=C(C=C4)Br


Isomeric SMILES

COC1=CC(=C(C=C1)N(C=O)C2=CC=C(C=C2)C(=N)N3CCOCC3)C(=O)NC4=NC=C(C=C4)Br


InChI

InChI=1S/C25H24BrN5O4/c1-34-20-7-8-22(21(14-20)25(33)29-23-9-4-18(26)15-28-23)31(16-32)19-5-2-17(3-6-19)24(27)30-10-12-35-13-11-30/h2-9,14-16,27H,10-13H2,1H3,(H,28,29,33)


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