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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)N4CCCCC4

InChI

InChI=1S/C22H21ClN2O/c1-15-20(22(26)25-13-5-2-6-14-25)18-7-3-4-8-19(18)24-21(15)16-9-11-17(23)12-10-16/h3-4,7-12H,2,5-6,13-14H2,1H3