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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-quinolin-8-yl-propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(8-quinolyl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(8-quinolinyl)propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-quinolin-8-ylpropanamide Traditional Name: 3-phthalimido-N-(8-quinolyl)propionamide Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H15N3O3/c24-17(22-16-9-3-5-13-6-4-11-21-18(13)16)10-12-23-19(25)14-7-1-2-8-15(14)20(23)26/h1-9,11H,10,12H2,(H,22,24)