[2-[[2-bromanyl-4,6-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-methylquinoline-4-carboxylate

Systemtic Name: [2-[[2-bromanyl-4,6-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-methylquinoline-4-carboxylate Openeye Name: [2-(2-bromo-4,6-difluoro-anilino)-2-oxo-ethyl] 2-methylquinoline-4-carboxylate CAS Name: 2-methyl-4-quinolinecarboxylic acid [2-(2-bromo-4,6-difluoroanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-bromo-4,6-difluoroanilino)-2-oxoethyl] 2-methylquinoline-4-carboxylate Traditional Name: 2-methylcinchoninic acid [2-(2-bromo-4,6-difluoro-anilino)-2-keto-ethyl] ester Formula: C19H13BrF2N2O3 MolecularWeight: 435.218926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)OCC(=O)NC3=C(C=C(C=C3Br)F)F

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)OCC(=O)NC3=C(C=C(C=C3Br)F)F

InChI

InChI=1S/C19H13BrF2N2O3/c1-10-6-13(12-4-2-3-5-16(12)23-10)19(26)27-9-17(25)24-18-14(20)7-11(21)8-15(18)22/h2-8H,9H2,1H3,(H,24,25)