2-azanyl-3-diethoxyphosphoryl-1-(phenylmethyl)quinolin-4-one

Systemtic Name: 2-azanyl-3-diethoxyphosphoryl-1-(phenylmethyl)quinolin-4-one Openeye Name: 2-amino-1-benzyl-3-diethoxyphosphoryl-quinolin-4-one CAS Name: 2-amino-3-diethoxyphosphoryl-1-(phenylmethyl)-4-quinolinone IUPAC Name: 2-amino-1-benzyl-3-diethoxyphosphorylquinolin-4-one Traditional Name: 2-amino-1-benzyl-3-diethoxyphosphoryl-4-quinolone Formula: C20H23N2O4P MolecularWeight: 386.381381

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=C(N(C2=CC=CC=C2C1=O)CC3=CC=CC=C3)N)OCC

Isomeric SMILES

CCOP(=O)(C1=C(N(C2=CC=CC=C2C1=O)CC3=CC=CC=C3)N)OCC

InChI

InChI=1S/C20H23N2O4P/c1-3-25-27(24,26-4-2)19-18(23)16-12-8-9-13-17(16)22(20(19)21)14-15-10-6-5-7-11-15/h5-13H,3-4,14,21H2,1-2H3