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

Systemtic Name: [2-(4-chlorophenyl)quinolin-4-yl]-(3-methylpiperidin-1-yl)methanone Openeye Name: [2-(4-chlorophenyl)-4-quinolyl]-(3-methyl-1-piperidyl)methanone CAS Name: [2-(4-chlorophenyl)-4-quinolinyl]-(3-methyl-1-piperidinyl)methanone IUPAC Name: [2-(4-chlorophenyl)quinolin-4-yl]-(3-methylpiperidin-1-yl)methanone Traditional Name: [2-(4-chlorophenyl)-4-quinolyl]-(3-methylpiperidino)methanone Formula: C22H21ClN2O MolecularWeight: 364.86794

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

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