2-oxidanyl-2,2-diphenyl-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-oxidanyl-2,2-diphenyl-N-quinolin-3-yl-ethanamide Openeye Name: 2-hydroxy-2,2-diphenyl-N-(3-quinolyl)acetamide CAS Name: 2-hydroxy-2,2-diphenyl-N-(3-quinolinyl)acetamide IUPAC Name: 2-hydroxy-2,2-diphenyl-N-quinolin-3-ylacetamide Traditional Name: 2-hydroxy-2,2-diphenyl-N-(3-quinolyl)acetamide Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NC3=CC4=CC=CC=C4N=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NC3=CC4=CC=CC=C4N=C3)O

InChI

InChI=1S/C23H18N2O2/c26-22(25-20-15-17-9-7-8-14-21(17)24-16-20)23(27,18-10-3-1-4-11-18)19-12-5-2-6-13-19/h1-16,27H,(H,25,26)