2-oxidanyl-2-[(8-oxidanylquinolin-7-yl)amino]-1-(4-phenylphenyl)ethanone

Systemtic Name: 2-oxidanyl-2-[(8-oxidanylquinolin-7-yl)amino]-1-(4-phenylphenyl)ethanone Openeye Name: 2-hydroxy-2-[(8-hydroxy-7-quinolyl)amino]-1-(4-phenylphenyl)ethanone CAS Name: 2-hydroxy-2-[(8-hydroxy-7-quinolinyl)amino]-1-(4-phenylphenyl)ethanone IUPAC Name: 2-hydroxy-2-[(8-hydroxyquinolin-7-yl)amino]-1-(4-phenylphenyl)ethanone Traditional Name: 2-hydroxy-2-[(8-hydroxy-7-quinolyl)amino]-1-(4-phenylphenyl)ethanone 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)C(=O)C(NC3=C(C4=C(C=CC=N4)C=C3)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C(NC3=C(C4=C(C=CC=N4)C=C3)O)O

InChI

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