N-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methoxy-quinoline-2-carboxamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methoxy-quinoline-2-carboxamide Openeye Name: N-(1,3-dioxoisoindolin-2-yl)-4-methoxy-quinoline-2-carboxamide CAS Name: N-(1,3-dioxo-2-isoindolyl)-4-methoxy-2-quinolinecarboxamide IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-4-methoxyquinoline-2-carboxamide Traditional Name: 4-methoxy-N-phthalimido-quinaldamide Formula: C19H13N3O4 MolecularWeight: 347.32422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)NN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)NN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H13N3O4/c1-26-16-10-15(20-14-9-5-4-8-13(14)16)17(23)21-22-18(24)11-6-2-3-7-12(11)19(22)25/h2-10H,1H3,(H,21,23)