2-[(2-oxidanylidene-1H-quinolin-8-yl)oxy]-N-(4-phenylphenyl)ethanamide

Systemtic Name: 2-[(2-oxidanylidene-1H-quinolin-8-yl)oxy]-N-(4-phenylphenyl)ethanamide Openeye Name: 2-[(2-oxo-1H-quinolin-8-yl)oxy]-N-(4-phenylphenyl)acetamide CAS Name: 2-[(2-oxo-1H-quinolin-8-yl)oxy]-N-(4-phenylphenyl)acetamide IUPAC Name: 2-[(2-oxo-1H-quinolin-8-yl)oxy]-N-(4-phenylphenyl)acetamide Traditional Name: 2-[(2-keto-1H-quinolin-8-yl)oxy]-N-(4-phenylphenyl)acetamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC4=C3NC(=O)C=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC4=C3NC(=O)C=C4

InChI

InChI=1S/C23H18N2O3/c26-21-14-11-18-7-4-8-20(23(18)25-21)28-15-22(27)24-19-12-9-17(10-13-19)16-5-2-1-3-6-16/h1-14H,15H2,(H,24,27)(H,25,26)