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

Systemtic Name: [2-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl] 2-methylquinoline-4-carboxylate Openeye Name: [2-(2,6-dibromo-4-methyl-anilino)-2-oxo-ethyl] 2-methylquinoline-4-carboxylate CAS Name: 2-methyl-4-quinolinecarboxylic acid [2-(2,6-dibromo-4-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,6-dibromo-4-methylanilino)-2-oxoethyl] 2-methylquinoline-4-carboxylate Traditional Name: 2-methylcinchoninic acid [2-(2,6-dibromo-4-methyl-anilino)-2-keto-ethyl] ester Formula: C20H16Br2N2O3 MolecularWeight: 492.16064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)COC(=O)C2=CC(=NC3=CC=CC=C32)C)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)COC(=O)C2=CC(=NC3=CC=CC=C32)C)Br

InChI

InChI=1S/C20H16Br2N2O3/c1-11-7-15(21)19(16(22)8-11)24-18(25)10-27-20(26)14-9-12(2)23-17-6-4-3-5-13(14)17/h3-9H,10H2,1-2H3,(H,24,25)