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

Systemtic Name: [2-(2-chlorophenyl)quinolin-4-yl]-(3-methylpiperidin-1-yl)methanone Openeye Name: [2-(2-chlorophenyl)-4-quinolyl]-(3-methyl-1-piperidyl)methanone CAS Name: [2-(2-chlorophenyl)-4-quinolinyl]-(3-methyl-1-piperidinyl)methanone IUPAC Name: [2-(2-chlorophenyl)quinolin-4-yl]-(3-methylpiperidin-1-yl)methanone Traditional Name: [2-(2-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=CC=C4Cl

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl

InChI

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