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

Systemtic Name: (phenylmethyl) 2-[2-chloranyl-4-(quinoxalin-6-ylcarbonylcarbamoylamino)phenoxy]ethanoate Openeye Name: benzyl 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 (phenylmethyl) ester IUPAC Name: benzyl 2-[2-chloro-4-(quinoxaline-6-carbonylcarbamoylamino)phenoxy]acetate Traditional Name: 2-[2-chloro-4-(quinoxaline-6-carbonylcarbamoylamino)phenoxy]acetic acid benzyl ester Formula: C25H19ClN4O5 MolecularWeight: 490.89516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)COC2=C(C=C(C=C2)NC(=O)NC(=O)C3=CC4=NC=CN=C4C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)COC2=C(C=C(C=C2)NC(=O)NC(=O)C3=CC4=NC=CN=C4C=C3)Cl

InChI

InChI=1S/C25H19ClN4O5/c26-19-13-18(7-9-22(19)34-15-23(31)35-14-16-4-2-1-3-5-16)29-25(33)30-24(32)17-6-8-20-21(12-17)28-11-10-27-20/h1-13H,14-15H2,(H2,29,30,32,33)