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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=CC=CC4=C3C=CN=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=CC=CC4=C3C=CN=C4

InChI

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