4-(2-oxidanylidene-2-phenyl-ethanoyl)-N-quinolin-5-yl-benzamide

Systemtic Name: 4-(2-oxidanylidene-2-phenyl-ethanoyl)-N-quinolin-5-yl-benzamide Openeye Name: 4-(2-oxo-2-phenyl-acetyl)-N-(5-quinolyl)benzamide CAS Name: 4-(1,2-dioxo-2-phenylethyl)-N-(5-quinolinyl)benzamide IUPAC Name: 4-(2-oxo-2-phenylacetyl)-N-quinolin-5-ylbenzamide Traditional Name: 4-(2-keto-2-phenyl-acetyl)-N-(5-quinolyl)benzamide Formula: C24H16N2O3 MolecularWeight: 380.39544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C24H16N2O3/c27-22(16-6-2-1-3-7-16)23(28)17-11-13-18(14-12-17)24(29)26-21-10-4-9-20-19(21)8-5-15-25-20/h1-15H,(H,26,29)