4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,6,8-trimethylquinolin-4-yl)benzamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,6,8-trimethylquinolin-4-yl)benzamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(2,6,8-trimethyl-4-quinolyl)benzamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(2,6,8-trimethyl-4-quinolinyl)benzamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(2,6,8-trimethylquinolin-4-yl)benzamide Traditional Name: 4-phthalimido-N-(2,6,8-trimethyl-4-quinolyl)benzamide Formula: C27H21N3O3 MolecularWeight: 435.47394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C)NC(=O)C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C)NC(=O)C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O)C

InChI

InChI=1S/C27H21N3O3/c1-15-12-16(2)24-22(13-15)23(14-17(3)28-24)29-25(31)18-8-10-19(11-9-18)30-26(32)20-6-4-5-7-21(20)27(30)33/h4-14H,1-3H3,(H,28,29,31)