4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-quinolin-8-yl-benzamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-quinolin-8-yl-benzamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(8-quinolyl)benzamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(8-quinolinyl)benzamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-quinolin-8-ylbenzamide Traditional Name: 4-phthalimido-N-(8-quinolyl)benzamide Formula: C24H15N3O3 MolecularWeight: 393.3942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)NC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)NC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C24H15N3O3/c28-22(26-20-9-3-5-15-6-4-14-25-21(15)20)16-10-12-17(13-11-16)27-23(29)18-7-1-2-8-19(18)24(27)30/h1-14H,(H,26,28)