N-(2,2-dimethoxyethyl)-6-[(4-fluorophenyl)-imidazol-1-yl-methyl]-4-phenyl-quinolin-2-amine

Systemtic Name: N-(2,2-dimethoxyethyl)-6-[(4-fluorophenyl)-imidazol-1-yl-methyl]-4-phenyl-quinolin-2-amine Openeye Name: N-(2,2-dimethoxyethyl)-6-[(4-fluorophenyl)-imidazol-1-yl-methyl]-4-phenyl-quinolin-2-amine CAS Name: N-(2,2-dimethoxyethyl)-6-[(4-fluorophenyl)-(1-imidazolyl)methyl]-4-phenyl-2-quinolinamine IUPAC Name: N-(2,2-dimethoxyethyl)-6-[(4-fluorophenyl)-imidazol-1-ylmethyl]-4-phenylquinolin-2-amine Traditional Name: 2,2-dimethoxyethyl-[6-[(4-fluorophenyl)-imidazol-1-yl-methyl]-4-phenyl-2-quinolyl]amine Formula: C29H27FN4O2 MolecularWeight: 482.548683

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Descriptors Computed from Structure

Canonical SMILES:

COC(CNC1=NC2=C(C=C(C=C2)C(C3=CC=C(C=C3)F)N4C=CN=C4)C(=C1)C5=CC=CC=C5)OC

Isomeric SMILES

COC(CNC1=NC2=C(C=C(C=C2)C(C3=CC=C(C=C3)F)N4C=CN=C4)C(=C1)C5=CC=CC=C5)OC

InChI

InChI=1S/C29H27FN4O2/c1-35-28(36-2)18-32-27-17-24(20-6-4-3-5-7-20)25-16-22(10-13-26(25)33-27)29(34-15-14-31-19-34)21-8-11-23(30)12-9-21/h3-17,19,28-29H,18H2,1-2H3,(H,32,33)