methyl 2-(5-bromanyl-1-methyl-indol-3-yl)-7-fluoranyl-quinoline-4-carboxylate

Systemtic Name: methyl 2-(5-bromanyl-1-methyl-indol-3-yl)-7-fluoranyl-quinoline-4-carboxylate Openeye Name: methyl 2-(5-bromo-1-methyl-indol-3-yl)-7-fluoro-quinoline-4-carboxylate CAS Name: 2-(5-bromo-1-methyl-3-indolyl)-7-fluoro-4-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 2-(5-bromo-1-methylindol-3-yl)-7-fluoroquinoline-4-carboxylate Traditional Name: 2-(5-bromo-1-methyl-indol-3-yl)-7-fluoro-cinchoninic acid methyl ester Formula: C20H14BrFN2O2 MolecularWeight: 413.239763

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)Br)C3=NC4=C(C=CC(=C4)F)C(=C3)C(=O)OC

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)Br)C3=NC4=C(C=CC(=C4)F)C(=C3)C(=O)OC

InChI

InChI=1S/C20H14BrFN2O2/c1-24-10-16(14-7-11(21)3-6-19(14)24)18-9-15(20(25)26-2)13-5-4-12(22)8-17(13)23-18/h3-10H,1-2H3