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N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(2-ethoxy-3-oxidanylidene-pyrido[2,3-b]pyrazin-4-yl)ethanamide

N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(2-ethoxy-3-oxidanylidene-pyrido[2,3-b]pyrazin-4-yl)ethanamide

Systemtic Name:N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(2-ethoxy-3-oxidanylidene-pyrido[2,3-b]pyrazin-4-yl)ethanamide
Openeye Name:N-(5-chloro-2,4-dimethoxy-phenyl)-2-(2-ethoxy-3-oxo-pyrido[2,3-b]pyrazin-4-yl)acetamide
CAS Name:N-(5-chloro-2,4-dimethoxyphenyl)-2-(2-ethoxy-3-oxo-4-pyrido[2,3-b]pyrazinyl)acetamide
IUPAC Name:N-(5-chloro-2,4-dimethoxyphenyl)-2-(2-ethoxy-3-oxopyrido[2,3-b]pyrazin-4-yl)acetamide
Traditional Name:N-(5-chloro-2,4-dimethoxy-phenyl)-2-(2-ethoxy-3-keto-pyrido[2,3-b]pyrazin-4-yl)acetamide
Formula: C19H19ClN4O5
MolecularWeight: 418.83096
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=C(N=CC=C2)N(C1=O)CC(=O)NC3=CC(=C(C=C3OC)OC)Cl


Isomeric SMILES

CCOC1=NC2=C(N=CC=C2)N(C1=O)CC(=O)NC3=CC(=C(C=C3OC)OC)Cl


InChI

InChI=1S/C19H19ClN4O5/c1-4-29-18-19(26)24(17-12(23-18)6-5-7-21-17)10-16(25)22-13-8-11(20)14(27-2)9-15(13)28-3/h5-9H,4,10H2,1-3H3,(H,22,25)


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