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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,6,8-trimethylquinolin-4-yl)propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(2,6,8-trimethyl-4-quinolyl)propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(2,6,8-trimethyl-4-quinolinyl)propanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(2,6,8-trimethylquinolin-4-yl)propanamide Traditional Name: 2-phthalimido-N-(2,6,8-trimethyl-4-quinolyl)propionamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C)NC(=O)C(C)N3C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C)NC(=O)C(C)N3C(=O)C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C23H21N3O3/c1-12-9-13(2)20-18(10-12)19(11-14(3)24-20)25-21(27)15(4)26-22(28)16-7-5-6-8-17(16)23(26)29/h5-11,15H,1-4H3,(H,24,25,27)