ethyl 3-[2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)ethanoylamino]benzoate

Systemtic Name: ethyl 3-[2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)ethanoylamino]benzoate Openeye Name: ethyl 3-[[2-(4,8-dimethyl-2-oxo-1-quinolyl)acetyl]amino]benzoate CAS Name: 3-[[2-(4,8-dimethyl-2-oxo-1-quinolinyl)-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-(4,8-dimethyl-2-oxoquinolin-1-yl)acetyl]amino]benzoate Traditional Name: 3-[[2-(2-keto-4,8-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=C1)NC(=O)CN2C(=O)C=C(C3=C2C(=CC=C3)C)C

Isomeric SMILES

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

InChI

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