1-(4-methoxyphenyl)-2-(8-oxidanylquinolin-5-yl)imino-ethanone

Systemtic Name: 1-(4-methoxyphenyl)-2-(8-oxidanylquinolin-5-yl)imino-ethanone Openeye Name: 2-[(8-hydroxy-5-quinolyl)imino]-1-(4-methoxyphenyl)ethanone CAS Name: 2-[(8-hydroxy-5-quinolinyl)imino]-1-(4-methoxyphenyl)ethanone IUPAC Name: 2-(8-hydroxyquinolin-5-yl)imino-1-(4-methoxyphenyl)ethanone Traditional Name: 2-[(8-hydroxy-5-quinolyl)imino]-1-(4-methoxyphenyl)ethanone Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=NC2=C3C=CC=NC3=C(C=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C=NC2=C3C=CC=NC3=C(C=C2)O

InChI

InChI=1S/C18H14N2O3/c1-23-13-6-4-12(5-7-13)17(22)11-20-15-8-9-16(21)18-14(15)3-2-10-19-18/h2-11,21H,1H3