2-[4-[[[2-(4-chlorophenyl)quinolin-4-yl]carbonylamino]carbamoyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[[[2-(4-chlorophenyl)quinolin-4-yl]carbonylamino]carbamoyl]phenoxy]ethanamide Openeye Name: 2-[4-[[[2-(4-chlorophenyl)quinoline-4-carbonyl]amino]carbamoyl]phenoxy]acetamide CAS Name: 2-[4-[[[[2-(4-chlorophenyl)-4-quinolinyl]-oxomethyl]hydrazo]-oxomethyl]phenoxy]acetamide IUPAC Name: 2-[4-[[[2-(4-chlorophenyl)quinoline-4-carbonyl]amino]carbamoyl]phenoxy]acetamide Traditional Name: 2-[4-[[[2-(4-chlorophenyl)quinoline-4-carbonyl]amino]carbamoyl]phenoxy]acetamide Formula: C25H19ClN4O4 MolecularWeight: 474.89576

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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)NNC(=O)C4=CC=C(C=C4)OCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NNC(=O)C4=CC=C(C=C4)OCC(=O)N

InChI

InChI=1S/C25H19ClN4O4/c26-17-9-5-15(6-10-17)22-13-20(19-3-1-2-4-21(19)28-22)25(33)30-29-24(32)16-7-11-18(12-8-16)34-14-23(27)31/h1-13H,14H2,(H2,27,31)(H,29,32)(H,30,33)