N-[2-chloranyl-4-[(5-cyanopyrazin-2-yl)carbamoylamino]-5-methoxy-phenyl]-2-(2-methoxyethoxy)ethanamide

Systemtic Name: N-[2-chloranyl-4-[(5-cyanopyrazin-2-yl)carbamoylamino]-5-methoxy-phenyl]-2-(2-methoxyethoxy)ethanamide Openeye Name: N-[2-chloro-4-[(5-cyanopyrazin-2-yl)carbamoylamino]-5-methoxy-phenyl]-2-(2-methoxyethoxy)acetamide CAS Name: N-[2-chloro-4-[[[(5-cyano-2-pyrazinyl)amino]-oxomethyl]amino]-5-methoxyphenyl]-2-(2-methoxyethoxy)acetamide IUPAC Name: N-[2-chloro-4-[(5-cyanopyrazin-2-yl)carbamoylamino]-5-methoxyphenyl]-2-(2-methoxyethoxy)acetamide Traditional Name: N-[2-chloro-4-[(5-cyanopyrazin-2-yl)carbamoylamino]-5-methoxy-phenyl]-2-(2-methoxyethoxy)acetamide Formula: C18H19ClN6O5 MolecularWeight: 434.83366

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC(=O)NC1=CC(=C(C=C1Cl)NC(=O)NC2=NC=C(N=C2)C#N)OC

Isomeric SMILES

COCCOCC(=O)NC1=CC(=C(C=C1Cl)NC(=O)NC2=NC=C(N=C2)C#N)OC

InChI

InChI=1S/C18H19ClN6O5/c1-28-3-4-30-10-17(26)23-13-6-15(29-2)14(5-12(13)19)24-18(27)25-16-9-21-11(7-20)8-22-16/h5-6,8-9H,3-4,10H2,1-2H3,(H,23,26)(H2,22,24,25,27)