2-(phenylcarbonyl)-N-quinolin-8-yl-benzamide

Systemtic Name: 2-(phenylcarbonyl)-N-quinolin-8-yl-benzamide Openeye Name: 2-benzoyl-N-(8-quinolyl)benzamide CAS Name: 2-benzoyl-N-(8-quinolinyl)benzamide IUPAC Name: 2-benzoyl-N-quinolin-8-ylbenzamide Traditional Name: 2-benzoyl-N-(8-quinolyl)benzamide Formula: C23H16N2O2 MolecularWeight: 352.38534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H16N2O2/c26-22(17-8-2-1-3-9-17)18-12-4-5-13-19(18)23(27)25-20-14-6-10-16-11-7-15-24-21(16)20/h1-15H,(H,25,27)