[2-(3-chlorophenyl)quinolin-4-yl]-(2-methylpiperidin-1-yl)methanone

Systemtic Name: [2-(3-chlorophenyl)quinolin-4-yl]-(2-methylpiperidin-1-yl)methanone Openeye Name: [2-(3-chlorophenyl)-4-quinolyl]-(2-methyl-1-piperidyl)methanone CAS Name: [2-(3-chlorophenyl)-4-quinolinyl]-(2-methyl-1-piperidinyl)methanone IUPAC Name: [2-(3-chlorophenyl)quinolin-4-yl]-(2-methylpiperidin-1-yl)methanone Traditional Name: [2-(3-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(=CC=C4)Cl

Isomeric SMILES

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

InChI

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