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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methylquinolin-4-yl)benzamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(2-methyl-4-quinolyl)benzamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(2-methyl-4-quinolinyl)benzamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(2-methylquinolin-4-yl)benzamide Traditional Name: N-(2-methyl-4-quinolyl)-2-phthalimido-benzamide Formula: C25H17N3O3 MolecularWeight: 407.42078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C3=CC=CC=C3N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C3=CC=CC=C3N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H17N3O3/c1-15-14-21(18-10-4-6-12-20(18)26-15)27-23(29)19-11-5-7-13-22(19)28-24(30)16-8-2-3-9-17(16)25(28)31/h2-14H,1H3,(H,26,27,29)