(2-azanyl-2-oxidanylidene-ethyl) 2-[[2-(4-chlorophenyl)quinolin-4-yl]carbonylamino]ethanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 2-[[2-(4-chlorophenyl)quinolin-4-yl]carbonylamino]ethanoate Openeye Name: (2-amino-2-oxo-ethyl) 2-[[2-(4-chlorophenyl)quinoline-4-carbonyl]amino]acetate CAS Name: 2-[[[2-(4-chlorophenyl)-4-quinolinyl]-oxomethyl]amino]acetic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 2-[[2-(4-chlorophenyl)quinoline-4-carbonyl]amino]acetate Traditional Name: 2-[[2-(4-chlorophenyl)quinoline-4-carbonyl]amino]acetic acid (2-amino-2-keto-ethyl) ester Formula: C20H16ClN3O4 MolecularWeight: 397.81174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NCC(=O)OCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NCC(=O)OCC(=O)N

InChI

InChI=1S/C20H16ClN3O4/c21-13-7-5-12(6-8-13)17-9-15(14-3-1-2-4-16(14)24-17)20(27)23-10-19(26)28-11-18(22)25/h1-9H,10-11H2,(H2,22,25)(H,23,27)