(2-chloranyl-3,4-dimethoxy-phenyl)methyl N-(quinoxalin-6-ylcarbonylamino)carbamate

Systemtic Name: (2-chloranyl-3,4-dimethoxy-phenyl)methyl N-(quinoxalin-6-ylcarbonylamino)carbamate Openeye Name: (2-chloro-3,4-dimethoxy-phenyl)methyl N-(quinoxaline-6-carbonylamino)carbamate CAS Name: N-[[oxo(6-quinoxalinyl)methyl]amino]carbamic acid (2-chloro-3,4-dimethoxyphenyl)methyl ester IUPAC Name: (2-chloro-3,4-dimethoxyphenyl)methyl N-(quinoxaline-6-carbonylamino)carbamate Traditional Name: N-(quinoxaline-6-carbonylamino)carbamic acid (2-chloro-3,4-dimethoxy-benzyl) ester Formula: C19H17ClN4O5 MolecularWeight: 416.81508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)COC(=O)NNC(=O)C2=CC3=NC=CN=C3C=C2)Cl)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)COC(=O)NNC(=O)C2=CC3=NC=CN=C3C=C2)Cl)OC

InChI

InChI=1S/C19H17ClN4O5/c1-27-15-6-4-12(16(20)17(15)28-2)10-29-19(26)24-23-18(25)11-3-5-13-14(9-11)22-8-7-21-13/h3-9H,10H2,1-2H3,(H,23,25)(H,24,26)