2-azanyl-3-diethoxyphosphoryl-5H-furo[3,2-c]quinolin-4-one

Systemtic Name: 2-azanyl-3-diethoxyphosphoryl-5H-furo[3,2-c]quinolin-4-one Openeye Name: 2-amino-3-diethoxyphosphoryl-5H-furo[3,2-c]quinolin-4-one CAS Name: 2-amino-3-diethoxyphosphoryl-5H-furo[3,2-c]quinolin-4-one IUPAC Name: 2-amino-3-diethoxyphosphoryl-5H-furo[3,2-c]quinolin-4-one Traditional Name: 2-amino-3-diethoxyphosphoryl-5H-furo[3,2-c]quinolin-4-one Formula: C15H17N2O5P MolecularWeight: 336.279641

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=C(OC2=C1C(=O)NC3=CC=CC=C32)N)OCC

Isomeric SMILES

CCOP(=O)(C1=C(OC2=C1C(=O)NC3=CC=CC=C32)N)OCC

InChI

InChI=1S/C15H17N2O5P/c1-3-20-23(19,21-4-2)13-11-12(22-14(13)16)9-7-5-6-8-10(9)17-15(11)18/h5-8H,3-4,16H2,1-2H3,(H,17,18)