N-[7-[2-hydroxyethyl(phenyl)amino]-5,8-bis(oxidanylidene)quinoxalin-6-yl]-2-methoxy-N-methyl-ethanamide

Systemtic Name: N-[7-[2-hydroxyethyl(phenyl)amino]-5,8-bis(oxidanylidene)quinoxalin-6-yl]-2-methoxy-N-methyl-ethanamide Openeye Name: N-[7-[N-(2-hydroxyethyl)anilino]-5,8-dioxo-quinoxalin-6-yl]-2-methoxy-N-methyl-acetamide CAS Name: N-[7-[N-(2-hydroxyethyl)anilino]-5,8-dioxo-6-quinoxalinyl]-2-methoxy-N-methylacetamide IUPAC Name: N-[7-[N-(2-hydroxyethyl)anilino]-5,8-dioxoquinoxalin-6-yl]-2-methoxy-N-methylacetamide Traditional Name: N-[7-[N-(2-hydroxyethyl)anilino]-5,8-diketo-quinoxalin-6-yl]-2-methoxy-N-methyl-acetamide Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C(=O)C2=NC=CN=C2C1=O)N(CCO)C3=CC=CC=C3)C(=O)COC

Isomeric SMILES

CN(C1=C(C(=O)C2=NC=CN=C2C1=O)N(CCO)C3=CC=CC=C3)C(=O)COC

InChI

InChI=1S/C20H20N4O5/c1-23(14(26)12-29-2)17-18(24(10-11-25)13-6-4-3-5-7-13)20(28)16-15(19(17)27)21-8-9-22-16/h3-9,25H,10-12H2,1-2H3