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

Systemtic Name: N1-acridin-9-yl-N4-dimethoxyphosphoryl-N2-methyl-benzene-1,2,4-triamine Openeye Name: N1-acridin-9-yl-N4-dimethoxyphosphoryl-N2-methyl-benzene-1,2,4-triamine CAS Name: N1-(9-acridinyl)-N4-dimethoxyphosphoryl-N2-methylbenzene-1,2,4-triamine IUPAC Name: 1-N-acridin-9-yl-4-N-dimethoxyphosphoryl-2-N-methylbenzene-1,2,4-triamine Traditional Name: acridin-9-yl-[4-(dimethoxyphosphorylamino)-2-(methylamino)phenyl]amine Formula: C22H23N4O3P MolecularWeight: 422.416781

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=CC(=C1)NP(=O)(OC)OC)NC2=C3C=CC=CC3=NC4=CC=CC=C42

Isomeric SMILES

CNC1=C(C=CC(=C1)NP(=O)(OC)OC)NC2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

InChI=1S/C22H23N4O3P/c1-23-21-14-15(26-30(27,28-2)29-3)12-13-20(21)25-22-16-8-4-6-10-18(16)24-19-11-7-5-9-17(19)22/h4-14,23H,1-3H3,(H,24,25)(H,26,27)