N1-acridin-9-yl-N4-dimethoxyphosphoryl-2-methoxy-benzene-1,4-diamine

Systemtic Name: N1-acridin-9-yl-N4-dimethoxyphosphoryl-2-methoxy-benzene-1,4-diamine Openeye Name: N1-acridin-9-yl-N4-dimethoxyphosphoryl-2-methoxy-benzene-1,4-diamine CAS Name: N1-(9-acridinyl)-N4-dimethoxyphosphoryl-2-methoxybenzene-1,4-diamine IUPAC Name: 1-N-acridin-9-yl-4-N-dimethoxyphosphoryl-2-methoxybenzene-1,4-diamine Traditional Name: acridin-9-yl-[4-(dimethoxyphosphorylamino)-2-methoxy-phenyl]amine Formula: C22H22N3O4P MolecularWeight: 423.401541

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NP(=O)(OC)OC)NC2=C3C=CC=CC3=NC4=CC=CC=C42

Isomeric SMILES

COC1=C(C=CC(=C1)NP(=O)(OC)OC)NC2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

InChI=1S/C22H22N3O4P/c1-27-21-14-15(25-30(26,28-2)29-3)12-13-20(21)24-22-16-8-4-6-10-18(16)23-19-11-7-5-9-17(19)22/h4-14H,1-3H3,(H,23,24)(H,25,26)