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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,6,8-trimethylquinolin-4-yl)propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(2,6,8-trimethyl-4-quinolyl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(2,6,8-trimethyl-4-quinolinyl)propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(2,6,8-trimethylquinolin-4-yl)propanamide Traditional Name: 3-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)CCN3C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C23H21N3O3/c1-13-10-14(2)21-18(11-13)19(12-15(3)24-21)25-20(27)8-9-26-22(28)16-6-4-5-7-17(16)23(26)29/h4-7,10-12H,8-9H2,1-3H3,(H,24,25,27)