N-[4-(2-phenoxyethoxy)phenyl]benzo[g]quinolin-4-amine

Systemtic Name: N-[4-(2-phenoxyethoxy)phenyl]benzo[g]quinolin-4-amine Openeye Name: N-[4-(2-phenoxyethoxy)phenyl]benzo[g]quinolin-4-amine CAS Name: N-[4-(2-phenoxyethoxy)phenyl]-4-benzo[g]quinolinamine IUPAC Name: N-[4-(2-phenoxyethoxy)phenyl]benzo[g]quinolin-4-amine Traditional Name: benzo[g]quinolin-4-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=NC4=CC5=CC=CC=C5C=C34

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)NC3=CC=NC4=CC5=CC=CC=C5C=C34

InChI

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