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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,4-dimethylquinolin-8-yl)propanamide Openeye Name: N-(2,4-dimethyl-8-quinolyl)-2-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-(2,4-dimethyl-8-quinolinyl)-2-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(2,4-dimethylquinolin-8-yl)-2-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(2,4-dimethyl-8-quinolyl)-2-phthalimido-propionamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2NC(=O)C(C)N3C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2NC(=O)C(C)N3C(=O)C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C22H19N3O3/c1-12-11-13(2)23-19-15(12)9-6-10-18(19)24-20(26)14(3)25-21(27)16-7-4-5-8-17(16)22(25)28/h4-11,14H,1-3H3,(H,24,26)