N-phenyl-N-(2-quinolin-8-yloxyethyl)aniline

Systemtic Name: N-phenyl-N-(2-quinolin-8-yloxyethyl)aniline Openeye Name: N-phenyl-N-[2-(8-quinolyloxy)ethyl]aniline CAS Name: N-phenyl-N-[2-(8-quinolinyloxy)ethyl]aniline IUPAC Name: N-phenyl-N-(2-quinolin-8-yloxyethyl)aniline Traditional Name: diphenyl-[2-(8-quinolyloxy)ethyl]amine Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCOC2=CC=CC3=C2N=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N(CCOC2=CC=CC3=C2N=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O/c1-3-11-20(12-4-1)25(21-13-5-2-6-14-21)17-18-26-22-15-7-9-19-10-8-16-24-23(19)22/h1-16H,17-18H2