[2-(4-chlorophenyl)quinolin-4-yl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [2-(4-chlorophenyl)quinolin-4-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [2-(4-chlorophenyl)-4-quinolyl]-(4-methyl-1-piperidyl)methanone CAS Name: [2-(4-chlorophenyl)-4-quinolinyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [2-(4-chlorophenyl)quinolin-4-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [2-(4-chlorophenyl)-4-quinolyl]-(4-methylpiperidino)methanone Formula: C22H21ClN2O MolecularWeight: 364.86794

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H21ClN2O/c1-15-10-12-25(13-11-15)22(26)19-14-21(16-6-8-17(23)9-7-16)24-20-5-3-2-4-18(19)20/h2-9,14-15H,10-13H2,1H3