3-bromanyl-N-(2-fluorophenyl)-6,7-dimethoxy-quinolin-4-amine

Systemtic Name: 3-bromanyl-N-(2-fluorophenyl)-6,7-dimethoxy-quinolin-4-amine Openeye Name: 3-bromo-N-(2-fluorophenyl)-6,7-dimethoxy-quinolin-4-amine CAS Name: 3-bromo-N-(2-fluorophenyl)-6,7-dimethoxy-4-quinolinamine IUPAC Name: 3-bromo-N-(2-fluorophenyl)-6,7-dimethoxyquinolin-4-amine Traditional Name: (3-bromo-6,7-dimethoxy-4-quinolyl)-(2-fluorophenyl)amine Formula: C17H14BrFN2O2 MolecularWeight: 377.207663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C=N2)Br)NC3=CC=CC=C3F)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)Br)NC3=CC=CC=C3F)OC

InChI

InChI=1S/C17H14BrFN2O2/c1-22-15-7-10-14(8-16(15)23-2)20-9-11(18)17(10)21-13-6-4-3-5-12(13)19/h3-9H,1-2H3,(H,20,21)