4-(2-methanoylphenyl)-N-quinolin-7-yl-benzamide

Systemtic Name: 4-(2-methanoylphenyl)-N-quinolin-7-yl-benzamide Openeye Name: 4-(2-formylphenyl)-N-(7-quinolyl)benzamide CAS Name: 4-(2-formylphenyl)-N-(7-quinolinyl)benzamide IUPAC Name: 4-(2-formylphenyl)-N-quinolin-7-ylbenzamide Traditional Name: 4-(2-formylphenyl)-N-(7-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=C(C=C2)C(=O)NC3=CC4=C(C=CC=N4)C=C3

Isomeric SMILES

C1=CC=C(C(=C1)C=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=CC=N4)C=C3

InChI

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