[2-(2-chlorophenyl)quinolin-4-yl]-(2,6-dimethylpiperidin-1-yl)methanone

Systemtic Name: [2-(2-chlorophenyl)quinolin-4-yl]-(2,6-dimethylpiperidin-1-yl)methanone Openeye Name: [2-(2-chlorophenyl)-4-quinolyl]-(2,6-dimethyl-1-piperidyl)methanone CAS Name: [2-(2-chlorophenyl)-4-quinolinyl]-(2,6-dimethyl-1-piperidinyl)methanone IUPAC Name: [2-(2-chlorophenyl)quinolin-4-yl]-(2,6-dimethylpiperidin-1-yl)methanone Traditional Name: [2-(2-chlorophenyl)-4-quinolyl]-(2,6-dimethylpiperidino)methanone Formula: C23H23ClN2O MolecularWeight: 378.89452

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl)C

Isomeric SMILES

CC1CCCC(N1C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl)C

InChI

InChI=1S/C23H23ClN2O/c1-15-8-7-9-16(2)26(15)23(27)19-14-22(18-11-3-5-12-20(18)24)25-21-13-6-4-10-17(19)21/h3-6,10-16H,7-9H2,1-2H3