ethyl 2-[2-chloranyl-4-(quinoxalin-6-ylcarbonylcarbamoylamino)phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-chloranyl-4-(quinoxalin-6-ylcarbonylcarbamoylamino)phenoxy]ethanoate Openeye Name: ethyl 2-[2-chloro-4-(quinoxaline-6-carbonylcarbamoylamino)phenoxy]acetate CAS Name: 2-[2-chloro-4-[[oxo-[[oxo(6-quinoxalinyl)methyl]amino]methyl]amino]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-chloro-4-(quinoxaline-6-carbonylcarbamoylamino)phenoxy]acetate Traditional Name: 2-[2-chloro-4-(quinoxaline-6-carbonylcarbamoylamino)phenoxy]acetic acid ethyl ester Formula: C20H17ClN4O5 MolecularWeight: 428.82578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)NC(=O)NC(=O)C2=CC3=NC=CN=C3C=C2)Cl

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)NC(=O)NC(=O)C2=CC3=NC=CN=C3C=C2)Cl

InChI

InChI=1S/C20H17ClN4O5/c1-2-29-18(26)11-30-17-6-4-13(10-14(17)21)24-20(28)25-19(27)12-3-5-15-16(9-12)23-8-7-22-15/h3-10H,2,11H2,1H3,(H2,24,25,27,28)