2-(4-methoxyphenyl)-N-(3-oxidanylidene-1H-2-benzofuran-5-yl)quinoline-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(3-oxidanylidene-1H-2-benzofuran-5-yl)quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-(3-oxo-1H-isobenzofuran-5-yl)quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-(3-oxo-1H-isobenzofuran-5-yl)-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-(3-oxo-1H-2-benzofuran-5-yl)quinoline-4-carboxamide Traditional Name: N-(3-ketophthalan-5-yl)-2-(4-methoxyphenyl)cinchoninamide Formula: C25H18N2O4 MolecularWeight: 410.42142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC5=C(COC5=O)C=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC5=C(COC5=O)C=C4

InChI

InChI=1S/C25H18N2O4/c1-30-18-10-7-15(8-11-18)23-13-21(19-4-2-3-5-22(19)27-23)24(28)26-17-9-6-16-14-31-25(29)20(16)12-17/h2-13H,14H2,1H3,(H,26,28)