N-bis(2,3-dimethylphenoxy)phosphorylquinolin-8-amine

Systemtic Name: N-bis(2,3-dimethylphenoxy)phosphorylquinolin-8-amine Openeye Name: N-bis(2,3-dimethylphenoxy)phosphorylquinolin-8-amine CAS Name: N-bis(2,3-dimethylphenoxy)phosphoryl-8-quinolinamine IUPAC Name: N-bis(2,3-dimethylphenoxy)phosphorylquinolin-8-amine Traditional Name: bis(2,3-dimethylphenoxy)phosphoryl-(8-quinolyl)amine Formula: C25H25N2O3P MolecularWeight: 432.451361

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OP(=O)(NC2=CC=CC3=C2N=CC=C3)OC4=CC=CC(=C4C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OP(=O)(NC2=CC=CC3=C2N=CC=C3)OC4=CC=CC(=C4C)C)C

InChI

InChI=1S/C25H25N2O3P/c1-17-9-5-14-23(19(17)3)29-31(28,30-24-15-6-10-18(2)20(24)4)27-22-13-7-11-21-12-8-16-26-25(21)22/h5-16H,1-4H3,(H,27,28)