3-(2,3-dihydro-1H-isoindol-4-yl)-1H-quinolin-2-one

Systemtic Name: 3-(2,3-dihydro-1H-isoindol-4-yl)-1H-quinolin-2-one Openeye Name: 3-isoindolin-4-yl-1H-quinolin-2-one CAS Name: 3-(2,3-dihydro-1H-isoindol-4-yl)-1H-quinolin-2-one IUPAC Name: 3-(2,3-dihydro-1H-isoindol-4-yl)-1H-quinolin-2-one Traditional Name: 3-isoindolin-4-ylcarbostyril Formula: C17H14N2O MolecularWeight: 262.30586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC(=C2CN1)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1C2=CC=CC(=C2CN1)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C17H14N2O/c20-17-14(8-11-4-1-2-7-16(11)19-17)13-6-3-5-12-9-18-10-15(12)13/h1-8,18H,9-10H2,(H,19,20)