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

Systemtic Name: 2-(2,5-dimethylphenyl)-1,3-bis(oxidanylidene)-N-quinolin-5-yl-isoindole-5-carboxamide Openeye Name: 2-(2,5-dimethylphenyl)-1,3-dioxo-N-(5-quinolyl)isoindoline-5-carboxamide CAS Name: 2-(2,5-dimethylphenyl)-1,3-dioxo-N-(5-quinolinyl)-5-isoindolecarboxamide IUPAC Name: 2-(2,5-dimethylphenyl)-1,3-dioxo-N-quinolin-5-ylisoindole-5-carboxamide Traditional Name: 2-(2,5-dimethylphenyl)-1,3-diketo-N-(5-quinolyl)isoindoline-5-carboxamide Formula: C26H19N3O3 MolecularWeight: 421.44736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=CC5=C4C=CC=N5

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=CC5=C4C=CC=N5

InChI

InChI=1S/C26H19N3O3/c1-15-8-9-16(2)23(13-15)29-25(31)18-11-10-17(14-20(18)26(29)32)24(30)28-22-7-3-6-21-19(22)5-4-12-27-21/h3-14H,1-2H3,(H,28,30)