[3-(4-chlorophenyl)imidazo[5,1-a]isoquinolin-6-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [3-(4-chlorophenyl)imidazo[5,1-a]isoquinolin-6-yl]-pyrrolidin-1-yl-methanone Openeye Name: [3-(4-chlorophenyl)imidazo[5,1-a]isoquinolin-6-yl]-pyrrolidin-1-yl-methanone CAS Name: [3-(4-chlorophenyl)-6-imidazo[5,1-a]isoquinolinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-(4-chlorophenyl)imidazo[5,1-a]isoquinolin-6-yl]-pyrrolidin-1-ylmethanone Traditional Name: [3-(4-chlorophenyl)imidaz[5,1-a]isoquinolin-6-yl]-pyrrolidino-methanone Formula: C22H18ClN3O MolecularWeight: 375.85082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CN3C(=CN=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C52

Isomeric SMILES

C1CCN(C1)C(=O)C2=CN3C(=CN=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C52

InChI

InChI=1S/C22H18ClN3O/c23-16-9-7-15(8-10-16)21-24-13-20-18-6-2-1-5-17(18)19(14-26(20)21)22(27)25-11-3-4-12-25/h1-2,5-10,13-14H,3-4,11-12H2