6-(4-fluoranylphenoxy)-2-methyl-N-(1-methylbenzimidazol-2-yl)quinolin-4-amine

Systemtic Name: 6-(4-fluoranylphenoxy)-2-methyl-N-(1-methylbenzimidazol-2-yl)quinolin-4-amine Openeye Name: 6-(4-fluorophenoxy)-2-methyl-N-(1-methylbenzimidazol-2-yl)quinolin-4-amine CAS Name: 6-(4-fluorophenoxy)-2-methyl-N-(1-methyl-2-benzimidazolyl)-4-quinolinamine IUPAC Name: 6-(4-fluorophenoxy)-2-methyl-N-(1-methylbenzimidazol-2-yl)quinolin-4-amine Traditional Name: [6-(4-fluorophenoxy)-2-methyl-4-quinolyl]-(1-methylbenzimidazol-2-yl)amine Formula: C24H19FN4O MolecularWeight: 398.432263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC3=CC=C(C=C3)F)C(=C1)NC4=NC5=CC=CC=C5N4C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC3=CC=C(C=C3)F)C(=C1)NC4=NC5=CC=CC=C5N4C

InChI

InChI=1S/C24H19FN4O/c1-15-13-22(28-24-27-21-5-3-4-6-23(21)29(24)2)19-14-18(11-12-20(19)26-15)30-17-9-7-16(25)8-10-17/h3-14H,1-2H3,(H,26,27,28)