N-bis(4-methylphenoxy)phosphorylquinolin-8-amine

Systemtic Name: N-bis(4-methylphenoxy)phosphorylquinolin-8-amine Openeye Name: N-bis(4-methylphenoxy)phosphorylquinolin-8-amine CAS Name: N-bis(4-methylphenoxy)phosphoryl-8-quinolinamine IUPAC Name: N-bis(4-methylphenoxy)phosphorylquinolin-8-amine Traditional Name: bis(4-methylphenoxy)phosphoryl-(8-quinolyl)amine Formula: C23H21N2O3P MolecularWeight: 404.398201

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OP(=O)(NC2=CC=CC3=C2N=CC=C3)OC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)OP(=O)(NC2=CC=CC3=C2N=CC=C3)OC4=CC=C(C=C4)C

InChI

InChI=1S/C23H21N2O3P/c1-17-8-12-20(13-9-17)27-29(26,28-21-14-10-18(2)11-15-21)25-22-7-3-5-19-6-4-16-24-23(19)22/h3-16H,1-2H3,(H,25,26)