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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1N=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1N=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H15N3O3/c1-12(23-19(25)14-8-2-3-9-15(14)20(23)26)18(24)22-16-10-4-6-13-7-5-11-21-17(13)16/h2-12H,1H3,(H,22,24)