N-(7-chloranyl-3-diethoxyphosphoryl-1-oxidanyl-5-phenyl-pyrrolo[1,2-a]quinazolin-2-yl)ethanamide

Systemtic Name: N-(7-chloranyl-3-diethoxyphosphoryl-1-oxidanyl-5-phenyl-pyrrolo[1,2-a]quinazolin-2-yl)ethanamide Openeye Name: N-(7-chloro-3-diethoxyphosphoryl-1-hydroxy-5-phenyl-pyrrolo[1,2-a]quinazolin-2-yl)acetamide CAS Name: N-(7-chloro-3-diethoxyphosphoryl-1-hydroxy-5-phenyl-2-pyrrolo[1,2-a]quinazolinyl)acetamide IUPAC Name: N-(7-chloro-3-diethoxyphosphoryl-1-hydroxy-5-phenylpyrrolo[1,2-a]quinazolin-2-yl)acetamide Traditional Name: N-(7-chloro-3-diethoxyphosphoryl-1-hydroxy-5-phenyl-pyrrolo[1,2-a]quinazolin-2-yl)acetamide Formula: C23H23ClN3O5P MolecularWeight: 487.872581

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=C2N=C(C3=C(N2C(=C1NC(=O)C)O)C=CC(=C3)Cl)C4=CC=CC=C4)OCC

Isomeric SMILES

CCOP(=O)(C1=C2N=C(C3=C(N2C(=C1NC(=O)C)O)C=CC(=C3)Cl)C4=CC=CC=C4)OCC

InChI

InChI=1S/C23H23ClN3O5P/c1-4-31-33(30,32-5-2)21-20(25-14(3)28)23(29)27-18-12-11-16(24)13-17(18)19(26-22(21)27)15-9-7-6-8-10-15/h6-13,29H,4-5H2,1-3H3,(H,25,28)