[6-chloranyl-2-(3-methylphenyl)quinolin-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [6-chloranyl-2-(3-methylphenyl)quinolin-4-yl]-piperidin-1-yl-methanone Openeye Name: [6-chloro-2-(m-tolyl)-4-quinolyl]-(1-piperidyl)methanone CAS Name: [6-chloro-2-(3-methylphenyl)-4-quinolinyl]-(1-piperidinyl)methanone IUPAC Name: [6-chloro-2-(3-methylphenyl)quinolin-4-yl]-piperidin-1-ylmethanone Traditional Name: [6-chloro-2-(m-tolyl)-4-quinolyl]-piperidino-methanone Formula: C22H21ClN2O MolecularWeight: 364.86794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)N4CCCCC4

InChI

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