ethyl 2-[2-(2,8-dimethyl-4-oxidanylidene-quinolin-1-yl)ethanoylamino]benzoate

Systemtic Name: ethyl 2-[2-(2,8-dimethyl-4-oxidanylidene-quinolin-1-yl)ethanoylamino]benzoate Openeye Name: ethyl 2-[[2-(2,8-dimethyl-4-oxo-1-quinolyl)acetyl]amino]benzoate CAS Name: 2-[[2-(2,8-dimethyl-4-oxo-1-quinolinyl)-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2,8-dimethyl-4-oxoquinolin-1-yl)acetyl]amino]benzoate Traditional Name: 2-[[2-(4-keto-2,8-dimethyl-1-quinolyl)acetyl]amino]benzoic acid ethyl ester Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)CN2C(=CC(=O)C3=C2C(=CC=C3)C)C

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)CN2C(=CC(=O)C3=C2C(=CC=C3)C)C

InChI

InChI=1S/C22H22N2O4/c1-4-28-22(27)16-9-5-6-11-18(16)23-20(26)13-24-15(3)12-19(25)17-10-7-8-14(2)21(17)24/h5-12H,4,13H2,1-3H3,(H,23,26)