ethyl 2-[2-chloranyl-4-(1,2,3,4-tetrahydroquinoxalin-6-ylcarbonylcarbamoylamino)phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-chloranyl-4-(1,2,3,4-tetrahydroquinoxalin-6-ylcarbonylcarbamoylamino)phenoxy]ethanoate Openeye Name: ethyl 2-[2-chloro-4-(1,2,3,4-tetrahydroquinoxaline-6-carbonylcarbamoylamino)phenoxy]acetate CAS Name: 2-[2-chloro-4-[[oxo-[[oxo(1,2,3,4-tetrahydroquinoxalin-6-yl)methyl]amino]methyl]amino]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-chloro-4-(1,2,3,4-tetrahydroquinoxaline-6-carbonylcarbamoylamino)phenoxy]acetate Traditional Name: 2-[2-chloro-4-(1,2,3,4-tetrahydroquinoxaline-6-carbonylcarbamoylamino)phenoxy]acetic acid ethyl ester Formula: C20H21ClN4O5 MolecularWeight: 432.85754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)NC(=O)NC(=O)C2=CC3=C(C=C2)NCCN3)Cl

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)NC(=O)NC(=O)C2=CC3=C(C=C2)NCCN3)Cl

InChI

InChI=1S/C20H21ClN4O5/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/h3-6,9-10,22-23H,2,7-8,11H2,1H3,(H2,24,25,27,28)