N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[3-(diethylamino)-2-oxidanylidene-quinoxalin-1-yl]ethanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[3-(diethylamino)-2-oxidanylidene-quinoxalin-1-yl]ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[3-(diethylamino)-2-oxo-quinoxalin-1-yl]acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[3-(diethylamino)-2-oxo-1-quinoxalinyl]acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[3-(diethylamino)-2-oxoquinoxalin-1-yl]acetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[3-(diethylamino)-2-keto-quinoxalin-1-yl]acetamide Formula: C22H25ClN4O4 MolecularWeight: 444.9113

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC2=CC=CC=C2N(C1=O)CC(=O)NC3=CC(=C(C=C3OC)Cl)OC

Isomeric SMILES

CCN(CC)C1=NC2=CC=CC=C2N(C1=O)CC(=O)NC3=CC(=C(C=C3OC)Cl)OC

InChI

InChI=1S/C22H25ClN4O4/c1-5-26(6-2)21-22(29)27(17-10-8-7-9-15(17)25-21)13-20(28)24-16-12-18(30-3)14(23)11-19(16)31-4/h7-12H,5-6,13H2,1-4H3,(H,24,28)