ethyl 2-[1,3-bis(oxidanylidene)-1,3-diphenyl-propan-2-yl]-3-bromanyl-2H-quinoline-1-carboxylate

Systemtic Name: ethyl 2-[1,3-bis(oxidanylidene)-1,3-diphenyl-propan-2-yl]-3-bromanyl-2H-quinoline-1-carboxylate Openeye Name: ethyl 2-(1-benzoyl-2-oxo-2-phenyl-ethyl)-3-bromo-2H-quinoline-1-carboxylate CAS Name: 3-bromo-2-(1,3-dioxo-1,3-diphenylpropan-2-yl)-2H-quinoline-1-carboxylic acid ethyl ester IUPAC Name: ethyl 3-bromo-2-(1,3-dioxo-1,3-diphenylpropan-2-yl)-2H-quinoline-1-carboxylate Traditional Name: 2-(1-benzoyl-2-keto-2-phenyl-ethyl)-3-bromo-2H-quinoline-1-carboxylic acid ethyl ester Formula: C27H22BrNO4 MolecularWeight: 504.37188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C(C(=CC2=CC=CC=C21)Br)C(C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)N1C(C(=CC2=CC=CC=C21)Br)C(C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H22BrNO4/c1-2-33-27(32)29-22-16-10-9-15-20(22)17-21(28)24(29)23(25(30)18-11-5-3-6-12-18)26(31)19-13-7-4-8-14-19/h3-17,23-24H,2H2,1H3