ethanoic acid; N-phenyl-4-(quinolin-2-ylmethoxy)aniline

Systemtic Name: ethanoic acid; N-phenyl-4-(quinolin-2-ylmethoxy)aniline Openeye Name: acetic acid; N-phenyl-4-(2-quinolylmethoxy)aniline CAS Name: acetic acid; N-phenyl-4-(2-quinolinylmethoxy)aniline IUPAC Name: acetic acid; N-phenyl-4-(quinolin-2-ylmethoxy)aniline Traditional Name: acetic acid; phenyl-[4-(2-quinolylmethoxy)phenyl]amine Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1=CC=C(C=C1)NC2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)O.C1=CC=C(C=C1)NC2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H18N2O.C2H4O2/c1-2-7-18(8-3-1)23-19-12-14-21(15-13-19)25-16-20-11-10-17-6-4-5-9-22(17)24-20;1-2(3)4/h1-15,23H,16H2;1H3,(H,3,4)