3-chloranyl-2-diethoxyphosphoryl-6-methyl-N-(4-methylphenyl)quinolin-4-amine

Systemtic Name: 3-chloranyl-2-diethoxyphosphoryl-6-methyl-N-(4-methylphenyl)quinolin-4-amine Openeye Name: 3-chloro-2-diethoxyphosphoryl-6-methyl-N-(p-tolyl)quinolin-4-amine CAS Name: 3-chloro-2-diethoxyphosphoryl-6-methyl-N-(4-methylphenyl)-4-quinolinamine IUPAC Name: 3-chloro-2-diethoxyphosphoryl-6-methyl-N-(4-methylphenyl)quinolin-4-amine Traditional Name: (3-chloro-2-diethoxyphosphoryl-6-methyl-4-quinolyl)-(p-tolyl)amine Formula: C21H24ClN2O3P MolecularWeight: 418.853621

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=NC2=C(C=C(C=C2)C)C(=C1Cl)NC3=CC=C(C=C3)C)OCC

Isomeric SMILES

CCOP(=O)(C1=NC2=C(C=C(C=C2)C)C(=C1Cl)NC3=CC=C(C=C3)C)OCC

InChI

InChI=1S/C21H24ClN2O3P/c1-5-26-28(25,27-6-2)21-19(22)20(23-16-10-7-14(3)8-11-16)17-13-15(4)9-12-18(17)24-21/h7-13H,5-6H2,1-4H3,(H,23,24)