N-[acridin-3-yloxy(phenyl)phosphoryl]-N-ethyl-ethanamine

Systemtic Name: N-[acridin-3-yloxy(phenyl)phosphoryl]-N-ethyl-ethanamine Openeye Name: N-[acridin-3-yloxy(phenyl)phosphoryl]-N-ethyl-ethanamine CAS Name: N-[3-acridinyloxy(phenyl)phosphoryl]-N-ethylethanamine IUPAC Name: N-[acridin-3-yloxy(phenyl)phosphoryl]-N-ethylethanamine Traditional Name: [acridin-3-yloxy(phenyl)phosphoryl]-diethyl-amine Formula: C23H23N2O2P MolecularWeight: 390.414681

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)P(=O)(C1=CC=CC=C1)OC2=CC3=NC4=CC=CC=C4C=C3C=C2

Isomeric SMILES

CCN(CC)P(=O)(C1=CC=CC=C1)OC2=CC3=NC4=CC=CC=C4C=C3C=C2

InChI

InChI=1S/C23H23N2O2P/c1-3-25(4-2)28(26,21-11-6-5-7-12-21)27-20-15-14-19-16-18-10-8-9-13-22(18)24-23(19)17-20/h5-17H,3-4H2,1-2H3