5,6,8-trimethoxy-4-oxidanylidene-N-phenyl-1H-quinoline-2-carboxamide

Systemtic Name: 5,6,8-trimethoxy-4-oxidanylidene-N-phenyl-1H-quinoline-2-carboxamide Openeye Name: 5,6,8-trimethoxy-4-oxo-N-phenyl-1H-quinoline-2-carboxamide CAS Name: 5,6,8-trimethoxy-4-oxo-N-phenyl-1H-quinoline-2-carboxamide IUPAC Name: 5,6,8-trimethoxy-4-oxo-N-phenyl-1H-quinoline-2-carboxamide Traditional Name: 4-keto-5,6,8-trimethoxy-N-phenyl-1H-quinoline-2-carboxamide Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1NC(=CC2=O)C(=O)NC3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C2=C1NC(=CC2=O)C(=O)NC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C19H18N2O5/c1-24-14-10-15(25-2)18(26-3)16-13(22)9-12(21-17(14)16)19(23)20-11-7-5-4-6-8-11/h4-10H,1-3H3,(H,20,23)(H,21,22)