3-diethoxyphosphoryl-N-(2-methylphenyl)quinolin-4-amine

Systemtic Name: 3-diethoxyphosphoryl-N-(2-methylphenyl)quinolin-4-amine Openeye Name: 3-diethoxyphosphoryl-N-(o-tolyl)quinolin-4-amine CAS Name: 3-diethoxyphosphoryl-N-(2-methylphenyl)-4-quinolinamine IUPAC Name: 3-diethoxyphosphoryl-N-(2-methylphenyl)quinolin-4-amine Traditional Name: (3-diethoxyphosphoryl-4-quinolyl)-(o-tolyl)amine Formula: C20H23N2O3P MolecularWeight: 370.381981

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=C(C2=CC=CC=C2N=C1)NC3=CC=CC=C3C)OCC

Isomeric SMILES

CCOP(=O)(C1=C(C2=CC=CC=C2N=C1)NC3=CC=CC=C3C)OCC

InChI

InChI=1S/C20H23N2O3P/c1-4-24-26(23,25-5-2)19-14-21-18-13-9-7-11-16(18)20(19)22-17-12-8-6-10-15(17)3/h6-14H,4-5H2,1-3H3,(H,21,22)