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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1CCCCN1C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

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