[2-(4-chlorophenyl)-3,6-dimethyl-quinolin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-(4-chlorophenyl)-3,6-dimethyl-quinolin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-(4-chlorophenyl)-3,6-dimethyl-4-quinolyl]-pyrrolidin-1-yl-methanone CAS Name: [2-(4-chlorophenyl)-3,6-dimethyl-4-quinolinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(4-chlorophenyl)-3,6-dimethylquinolin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(4-chlorophenyl)-3,6-dimethyl-4-quinolyl]-pyrrolidino-methanone Formula: C22H21ClN2O MolecularWeight: 364.86794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(N=C2C=C1)C3=CC=C(C=C3)Cl)C)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC2=C(C(=C(N=C2C=C1)C3=CC=C(C=C3)Cl)C)C(=O)N4CCCC4

InChI

InChI=1S/C22H21ClN2O/c1-14-5-10-19-18(13-14)20(22(26)25-11-3-4-12-25)15(2)21(24-19)16-6-8-17(23)9-7-16/h5-10,13H,3-4,11-12H2,1-2H3