N-[4-(2-phenoxyethoxy)phenyl]acridin-9-amine

Systemtic Name: N-[4-(2-phenoxyethoxy)phenyl]acridin-9-amine Openeye Name: N-[4-(2-phenoxyethoxy)phenyl]acridin-9-amine CAS Name: N-[4-(2-phenoxyethoxy)phenyl]-9-acridinamine IUPAC Name: N-[4-(2-phenoxyethoxy)phenyl]acridin-9-amine Traditional Name: acridin-9-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=C4C=CC=CC4=NC5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)NC3=C4C=CC=CC4=NC5=CC=CC=C53

InChI

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