N-[3-[[[2-(4-chlorophenyl)quinolin-4-yl]carbonylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[3-[[[2-(4-chlorophenyl)quinolin-4-yl]carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[3-[[[2-(4-chlorophenyl)quinoline-4-carbonyl]amino]carbamoyl]phenyl]acetamide CAS Name: N-[3-[[[[2-(4-chlorophenyl)-4-quinolinyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-[[[2-(4-chlorophenyl)quinoline-4-carbonyl]amino]carbamoyl]phenyl]acetamide Traditional Name: N-[3-[[[2-(4-chlorophenyl)quinoline-4-carbonyl]amino]carbamoyl]phenyl]acetamide Formula: C25H19ClN4O3 MolecularWeight: 458.89636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H19ClN4O3/c1-15(31)27-19-6-4-5-17(13-19)24(32)29-30-25(33)21-14-23(16-9-11-18(26)12-10-16)28-22-8-3-2-7-20(21)22/h2-14H,1H3,(H,27,31)(H,29,32)(H,30,33)