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

Systemtic Name: 3-[[[2-(4-chlorophenyl)quinolin-4-yl]carbonylamino]carbamoyl]benzamide Openeye Name: 3-[[[2-(4-chlorophenyl)quinoline-4-carbonyl]amino]carbamoyl]benzamide CAS Name: 3-[[[[2-(4-chlorophenyl)-4-quinolinyl]-oxomethyl]hydrazo]-oxomethyl]benzamide IUPAC Name: 3-[[[2-(4-chlorophenyl)quinoline-4-carbonyl]amino]carbamoyl]benzamide Traditional Name: 3-[[[2-(4-chlorophenyl)quinoline-4-carbonyl]amino]carbamoyl]benzamide Formula: C24H17ClN4O3 MolecularWeight: 444.86978

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17ClN4O3/c25-17-10-8-14(9-11-17)21-13-19(18-6-1-2-7-20(18)27-21)24(32)29-28-23(31)16-5-3-4-15(12-16)22(26)30/h1-13H,(H2,26,30)(H,28,31)(H,29,32)