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

Systemtic Name: N-[2-chloranyl-4-[(5-cyanopyrazin-2-yl)carbamoylamino]-5-methoxy-phenyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[2-chloro-4-[(5-cyanopyrazin-2-yl)carbamoylamino]-5-methoxy-phenyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-chloro-4-[[[(5-cyano-2-pyrazinyl)amino]-oxomethyl]amino]-5-methoxyphenyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[2-chloro-4-[(5-cyanopyrazin-2-yl)carbamoylamino]-5-methoxyphenyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2-chloro-4-[(5-cyanopyrazin-2-yl)carbamoylamino]-5-methoxy-phenyl]-2-(4-methoxyphenyl)acetamide Formula: C22H19ClN6O4 MolecularWeight: 466.87706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2Cl)NC(=O)NC3=NC=C(N=C3)C#N)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2Cl)NC(=O)NC3=NC=C(N=C3)C#N)OC

InChI

InChI=1S/C22H19ClN6O4/c1-32-15-5-3-13(4-6-15)7-21(30)27-17-9-19(33-2)18(8-16(17)23)28-22(31)29-20-12-25-14(10-24)11-26-20/h3-6,8-9,11-12H,7H2,1-2H3,(H,27,30)(H2,26,28,29,31)