2-methyl-1,3-bis(oxidanylidene)-N-quinolin-3-yl-isoindole-5-carboxamide

Systemtic Name: 2-methyl-1,3-bis(oxidanylidene)-N-quinolin-3-yl-isoindole-5-carboxamide Openeye Name: 2-methyl-1,3-dioxo-N-(3-quinolyl)isoindoline-5-carboxamide CAS Name: 2-methyl-1,3-dioxo-N-(3-quinolinyl)-5-isoindolecarboxamide IUPAC Name: 2-methyl-1,3-dioxo-N-quinolin-3-ylisoindole-5-carboxamide Traditional Name: 1,3-diketo-2-methyl-N-(3-quinolyl)isoindoline-5-carboxamide Formula: C19H13N3O3 MolecularWeight: 331.32482

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C19H13N3O3/c1-22-18(24)14-7-6-12(9-15(14)19(22)25)17(23)21-13-8-11-4-2-3-5-16(11)20-10-13/h2-10H,1H3,(H,21,23)