3-[[2-(3-chlorophenyl)quinolin-4-yl]carbonylamino]benzoate

Systemtic Name: 3-[[2-(3-chlorophenyl)quinolin-4-yl]carbonylamino]benzoate Openeye Name: 3-[[2-(3-chlorophenyl)quinoline-4-carbonyl]amino]benzoate CAS Name: 3-[[[2-(3-chlorophenyl)-4-quinolinyl]-oxomethyl]amino]benzoate IUPAC Name: 3-[[2-(3-chlorophenyl)quinoline-4-carbonyl]amino]benzoate Traditional Name: 3-[[2-(3-chlorophenyl)quinoline-4-carbonyl]amino]benzoate Formula: C23H14ClN2O3- MolecularWeight: 401.82186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)Cl)C(=O)NC4=CC=CC(=C4)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)Cl)C(=O)NC4=CC=CC(=C4)C(=O)[O-]

InChI

InChI=1S/C23H15ClN2O3/c24-16-7-3-5-14(11-16)21-13-19(18-9-1-2-10-20(18)26-21)22(27)25-17-8-4-6-15(12-17)23(28)29/h1-13H,(H,25,27)(H,28,29)/p-1