N-(8-chloranylquinolin-5-yl)-2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-(8-chloranylquinolin-5-yl)-2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(8-chloro-5-quinolyl)-2-methyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(8-chloro-5-quinolinyl)-2-methyl-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(8-chloroquinolin-5-yl)-2-methyl-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(8-chloro-5-quinolyl)-1,3-diketo-2-methyl-isoindoline-5-carboxamide Formula: C19H12ClN3O3 MolecularWeight: 365.76988

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=C4C=CC=NC4=C(C=C3)Cl

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=C4C=CC=NC4=C(C=C3)Cl

InChI

InChI=1S/C19H12ClN3O3/c1-23-18(25)11-5-4-10(9-13(11)19(23)26)17(24)22-15-7-6-14(20)16-12(15)3-2-8-21-16/h2-9H,1H3,(H,22,24)