N-(3,4-dimethoxyphenyl)-8-fluoranyl-quinolin-4-amine

Systemtic Name: N-(3,4-dimethoxyphenyl)-8-fluoranyl-quinolin-4-amine Openeye Name: N-(3,4-dimethoxyphenyl)-8-fluoro-quinolin-4-amine CAS Name: N-(3,4-dimethoxyphenyl)-8-fluoro-4-quinolinamine IUPAC Name: N-(3,4-dimethoxyphenyl)-8-fluoroquinolin-4-amine Traditional Name: (3,4-dimethoxyphenyl)-(8-fluoro-4-quinolyl)amine Formula: C17H15FN2O2 MolecularWeight: 298.311603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=C3C=CC=C(C3=NC=C2)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=C3C=CC=C(C3=NC=C2)F)OC

InChI

InChI=1S/C17H15FN2O2/c1-21-15-7-6-11(10-16(15)22-2)20-14-8-9-19-17-12(14)4-3-5-13(17)18/h3-10H,1-2H3,(H,19,20)