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

Systemtic Name: [2-(4-chlorophenyl)-6-methyl-quinolin-4-yl]-piperidin-1-yl-methanone Openeye Name: [2-(4-chlorophenyl)-6-methyl-4-quinolyl]-(1-piperidyl)methanone CAS Name: [2-(4-chlorophenyl)-6-methyl-4-quinolinyl]-(1-piperidinyl)methanone IUPAC Name: [2-(4-chlorophenyl)-6-methylquinolin-4-yl]-piperidin-1-ylmethanone Traditional Name: [2-(4-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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O/c1-15-5-10-20-18(13-15)19(22(26)25-11-3-2-4-12-25)14-21(24-20)16-6-8-17(23)9-7-16/h5-10,13-14H,2-4,11-12H2,1H3