N1-acridin-9-yl-N4-dimethoxyphosphoryl-N2,N2-dimethyl-benzene-1,2,4-triamine

Systemtic Name: N1-acridin-9-yl-N4-dimethoxyphosphoryl-N2,N2-dimethyl-benzene-1,2,4-triamine Openeye Name: N1-acridin-9-yl-N4-dimethoxyphosphoryl-N2,N2-dimethyl-benzene-1,2,4-triamine CAS Name: N1-(9-acridinyl)-N4-dimethoxyphosphoryl-N2,N2-dimethylbenzene-1,2,4-triamine IUPAC Name: 1-N-acridin-9-yl-4-N-dimethoxyphosphoryl-2-N,2-N-dimethylbenzene-1,2,4-triamine Traditional Name: [2-(acridin-9-ylamino)-5-(dimethoxyphosphorylamino)phenyl]-dimethyl-amine Formula: C23H25N4O3P MolecularWeight: 436.443361

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=CC(=C1)NP(=O)(OC)OC)NC2=C3C=CC=CC3=NC4=CC=CC=C42

Isomeric SMILES

CN(C)C1=C(C=CC(=C1)NP(=O)(OC)OC)NC2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

InChI=1S/C23H25N4O3P/c1-27(2)22-15-16(26-31(28,29-3)30-4)13-14-21(22)25-23-17-9-5-7-11-19(17)24-20-12-8-6-10-18(20)23/h5-15H,1-4H3,(H,24,25)(H,26,28)