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N-(3-diethoxyphosphorylpyridin-2-yl)quinolin-3-amine

N-(3-diethoxyphosphorylpyridin-2-yl)quinolin-3-amine

Systemtic Name:N-(3-diethoxyphosphorylpyridin-2-yl)quinolin-3-amine
Openeye Name:N-(3-diethoxyphosphoryl-2-pyridyl)quinolin-3-amine
CAS Name:N-(3-diethoxyphosphoryl-2-pyridinyl)-3-quinolinamine
IUPAC Name:N-(3-diethoxyphosphorylpyridin-2-yl)quinolin-3-amine
Traditional Name:(3-diethoxyphosphoryl-2-pyridyl)-(3-quinolyl)amine
Formula: C18H20N3O3P
MolecularWeight: 357.343461
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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=C(N=CC=C1)NC2=CC3=CC=CC=C3N=C2)OCC


Isomeric SMILES

CCOP(=O)(C1=C(N=CC=C1)NC2=CC3=CC=CC=C3N=C2)OCC


InChI

InChI=1S/C18H20N3O3P/c1-3-23-25(22,24-4-2)17-10-7-11-19-18(17)21-15-12-14-8-5-6-9-16(14)20-13-15/h5-13H,3-4H2,1-2H3,(H,19,21)


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