ethyl 6-[4-chloranyl-2-[(5-cyanopyrazin-2-yl)carbamoylamino]phenoxy]hexanoate

Systemtic Name: ethyl 6-[4-chloranyl-2-[(5-cyanopyrazin-2-yl)carbamoylamino]phenoxy]hexanoate Openeye Name: ethyl 6-[4-chloro-2-[(5-cyanopyrazin-2-yl)carbamoylamino]phenoxy]hexanoate CAS Name: 6-[4-chloro-2-[[[(5-cyano-2-pyrazinyl)amino]-oxomethyl]amino]phenoxy]hexanoic acid ethyl ester IUPAC Name: ethyl 6-[4-chloro-2-[(5-cyanopyrazin-2-yl)carbamoylamino]phenoxy]hexanoate Traditional Name: 6-[4-chloro-2-[(5-cyanopyrazin-2-yl)carbamoylamino]phenoxy]hexanoic acid ethyl ester Formula: C20H22ClN5O4 MolecularWeight: 431.87278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCCOC1=C(C=C(C=C1)Cl)NC(=O)NC2=NC=C(N=C2)C#N

Isomeric SMILES

CCOC(=O)CCCCCOC1=C(C=C(C=C1)Cl)NC(=O)NC2=NC=C(N=C2)C#N

InChI

InChI=1S/C20H22ClN5O4/c1-2-29-19(27)6-4-3-5-9-30-17-8-7-14(21)10-16(17)25-20(28)26-18-13-23-15(11-22)12-24-18/h7-8,10,12-13H,2-6,9H2,1H3,(H2,24,25,26,28)