N-[4-(2-phenoxyethoxy)phenyl]acridin-1-amine

Systemtic Name: N-[4-(2-phenoxyethoxy)phenyl]acridin-1-amine Openeye Name: N-[4-(2-phenoxyethoxy)phenyl]acridin-1-amine CAS Name: N-[4-(2-phenoxyethoxy)phenyl]-1-acridinamine IUPAC Name: N-[4-(2-phenoxyethoxy)phenyl]acridin-1-amine Traditional Name: acridin-1-yl-[4-(2-phenoxyethoxy)phenyl]amine Formula: C27H22N2O2 MolecularWeight: 406.47578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)NC3=CC=CC4=NC5=CC=CC=C5C=C43

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)NC3=CC=CC4=NC5=CC=CC=C5C=C43

InChI

InChI=1S/C27H22N2O2/c1-2-8-22(9-3-1)30-17-18-31-23-15-13-21(14-16-23)28-26-11-6-12-27-24(26)19-20-7-4-5-10-25(20)29-27/h1-16,19,28H,17-18H2