4-(diethoxyphosphorylmethyl)-6-piperidin-1-yl-1H-benzo[f]quinoxaline-2,3-dione

Systemtic Name: 4-(diethoxyphosphorylmethyl)-6-piperidin-1-yl-1H-benzo[f]quinoxaline-2,3-dione Openeye Name: 4-(diethoxyphosphorylmethyl)-6-(1-piperidyl)-1H-benzo[f]quinoxaline-2,3-dione CAS Name: 4-(diethoxyphosphorylmethyl)-6-(1-piperidinyl)-1H-benzo[f]quinoxaline-2,3-dione IUPAC Name: 4-(diethoxyphosphorylmethyl)-6-piperidin-1-yl-1H-benzo[f]quinoxaline-2,3-dione Traditional Name: 4-(diethoxyphosphorylmethyl)-6-piperidino-1H-benzo[f]quinoxaline-2,3-quinone Formula: C22H28N3O5P MolecularWeight: 445.448581

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CN1C2=C(C3=CC=CC=C3C(=C2)N4CCCCC4)NC(=O)C1=O)OCC

Isomeric SMILES

CCOP(=O)(CN1C2=C(C3=CC=CC=C3C(=C2)N4CCCCC4)NC(=O)C1=O)OCC

InChI

InChI=1S/C22H28N3O5P/c1-3-29-31(28,30-4-2)15-25-19-14-18(24-12-8-5-9-13-24)16-10-6-7-11-17(16)20(19)23-21(26)22(25)27/h6-7,10-11,14H,3-5,8-9,12-13,15H2,1-2H3,(H,23,26)