2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-quinolin-5-yl-propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-quinolin-5-yl-propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(5-quinolyl)propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(5-quinolinyl)propanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-quinolin-5-ylpropanamide Traditional Name: 2-phthalimido-N-(5-quinolyl)propionamide Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)N3C(=O)C4=CC=CC=C4C3=O

InChI

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