[2-(2-chlorophenyl)-6-methyl-quinolin-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [2-(2-chlorophenyl)-6-methyl-quinolin-4-yl]-piperidin-1-yl-methanone Openeye Name: [2-(2-chlorophenyl)-6-methyl-4-quinolyl]-(1-piperidyl)methanone CAS Name: [2-(2-chlorophenyl)-6-methyl-4-quinolinyl]-(1-piperidinyl)methanone IUPAC Name: [2-(2-chlorophenyl)-6-methylquinolin-4-yl]-piperidin-1-ylmethanone Traditional Name: [2-(2-chlorophenyl)-6-methyl-4-quinolyl]-piperidino-methanone Formula: C22H21ClN2O MolecularWeight: 364.86794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCCCC3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCCCC3)C4=CC=CC=C4Cl

InChI

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