ethyl 3-[2-(3-bromanyl-6-methoxy-2-methyl-4-oxidanylidene-quinolin-1-yl)ethanoylamino]benzoate

Systemtic Name: ethyl 3-[2-(3-bromanyl-6-methoxy-2-methyl-4-oxidanylidene-quinolin-1-yl)ethanoylamino]benzoate Openeye Name: ethyl 3-[[2-(3-bromo-6-methoxy-2-methyl-4-oxo-1-quinolyl)acetyl]amino]benzoate CAS Name: 3-[[2-(3-bromo-6-methoxy-2-methyl-4-oxo-1-quinolinyl)-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-(3-bromo-6-methoxy-2-methyl-4-oxoquinolin-1-yl)acetyl]amino]benzoate Traditional Name: 3-[[2-(3-bromo-4-keto-6-methoxy-2-methyl-1-quinolyl)acetyl]amino]benzoic acid ethyl ester Formula: C22H21BrN2O5 MolecularWeight: 473.31654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)CN2C(=C(C(=O)C3=C2C=CC(=C3)OC)Br)C

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)CN2C(=C(C(=O)C3=C2C=CC(=C3)OC)Br)C

InChI

InChI=1S/C22H21BrN2O5/c1-4-30-22(28)14-6-5-7-15(10-14)24-19(26)12-25-13(2)20(23)21(27)17-11-16(29-3)8-9-18(17)25/h5-11H,4,12H2,1-3H3,(H,24,26)