N-(2-methoxydibenzofuran-3-yl)-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-(2-methoxydibenzofuran-3-yl)-1H-quinoline-4-carboxamide Formula: C23H16N2O4 MolecularWeight: 384.38414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4=CC(=O)NC5=CC=CC=C54

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4=CC(=O)NC5=CC=CC=C54

InChI

InChI=1S/C23H16N2O4/c1-28-21-10-15-14-7-3-5-9-19(14)29-20(15)12-18(21)25-23(27)16-11-22(26)24-17-8-4-2-6-13(16)17/h2-12H,1H3,(H,24,26)(H,25,27)