ethyl 4-[2-(6-chloranyl-4-oxidanylidene-quinolin-1-yl)ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-(6-chloranyl-4-oxidanylidene-quinolin-1-yl)ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-(6-chloro-4-oxo-1-quinolyl)acetyl]amino]benzoate CAS Name: 4-[[2-(6-chloro-4-oxo-1-quinolinyl)-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(6-chloro-4-oxoquinolin-1-yl)acetyl]amino]benzoate Traditional Name: 4-[[2-(6-chloro-4-keto-1-quinolyl)acetyl]amino]benzoic acid ethyl ester Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O4/c1-2-27-20(26)13-3-6-15(7-4-13)22-19(25)12-23-10-9-18(24)16-11-14(21)5-8-17(16)23/h3-11H,2,12H2,1H3,(H,22,25)