1-(6-chloranyl-4-phenyl-2-pyrrolidin-1-yl-quinolin-3-yl)ethanone

Systemtic Name: 1-(6-chloranyl-4-phenyl-2-pyrrolidin-1-yl-quinolin-3-yl)ethanone Openeye Name: 1-(6-chloro-4-phenyl-2-pyrrolidin-1-yl-3-quinolyl)ethanone CAS Name: 1-[6-chloro-4-phenyl-2-(1-pyrrolidinyl)-3-quinolinyl]ethanone IUPAC Name: 1-(6-chloro-4-phenyl-2-pyrrolidin-1-ylquinolin-3-yl)ethanone Traditional Name: 1-(6-chloro-4-phenyl-2-pyrrolidino-3-quinolyl)ethanone Formula: C21H19ClN2O MolecularWeight: 350.84136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C2C=CC(=CC2=C1C3=CC=CC=C3)Cl)N4CCCC4

Isomeric SMILES

CC(=O)C1=C(N=C2C=CC(=CC2=C1C3=CC=CC=C3)Cl)N4CCCC4

InChI

InChI=1S/C21H19ClN2O/c1-14(25)19-20(15-7-3-2-4-8-15)17-13-16(22)9-10-18(17)23-21(19)24-11-5-6-12-24/h2-4,7-10,13H,5-6,11-12H2,1H3