1-[2-(3,4-dichlorophenyl)-8-pyrrolidin-1-yl-quinolin-3-yl]propan-1-one

Systemtic Name: 1-[2-(3,4-dichlorophenyl)-8-pyrrolidin-1-yl-quinolin-3-yl]propan-1-one Openeye Name: 1-[2-(3,4-dichlorophenyl)-8-pyrrolidin-1-yl-3-quinolyl]propan-1-one CAS Name: 1-[2-(3,4-dichlorophenyl)-8-(1-pyrrolidinyl)-3-quinolinyl]-1-propanone IUPAC Name: 1-[2-(3,4-dichlorophenyl)-8-pyrrolidin-1-ylquinolin-3-yl]propan-1-one Traditional Name: 1-[2-(3,4-dichlorophenyl)-8-pyrrolidino-3-quinolyl]propan-1-one Formula: C22H20Cl2N2O MolecularWeight: 399.313

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(N=C2C(=C1)C=CC=C2N3CCCC3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CCC(=O)C1=C(N=C2C(=C1)C=CC=C2N3CCCC3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H20Cl2N2O/c1-2-20(27)16-12-14-6-5-7-19(26-10-3-4-11-26)22(14)25-21(16)15-8-9-17(23)18(24)13-15/h5-9,12-13H,2-4,10-11H2,1H3