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

Systemtic Name: N-[7-[2-hydroxyethyl-(phenylmethyl)amino]-5,8-bis(oxidanylidene)quinoxalin-6-yl]-2-methoxy-N-methyl-ethanamide Openeye Name: N-[7-[benzyl(2-hydroxyethyl)amino]-5,8-dioxo-quinoxalin-6-yl]-2-methoxy-N-methyl-acetamide CAS Name: N-[7-[2-hydroxyethyl-(phenylmethyl)amino]-5,8-dioxo-6-quinoxalinyl]-2-methoxy-N-methylacetamide IUPAC Name: N-[7-[benzyl(2-hydroxyethyl)amino]-5,8-dioxoquinoxalin-6-yl]-2-methoxy-N-methylacetamide Traditional Name: N-[7-[benzyl(2-hydroxyethyl)amino]-5,8-diketo-quinoxalin-6-yl]-2-methoxy-N-methyl-acetamide Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C(=O)C2=NC=CN=C2C1=O)N(CCO)CC3=CC=CC=C3)C(=O)COC

Isomeric SMILES

CN(C1=C(C(=O)C2=NC=CN=C2C1=O)N(CCO)CC3=CC=CC=C3)C(=O)COC

InChI

InChI=1S/C21H22N4O5/c1-24(15(27)13-30-2)18-19(21(29)17-16(20(18)28)22-8-9-23-17)25(10-11-26)12-14-6-4-3-5-7-14/h3-9,26H,10-13H2,1-2H3