(8-chloranyl-2-pyridin-2-yl-quinolin-4-yl)-[(2S,6S)-2,6-dimethylpiperidin-1-yl]methanone

Systemtic Name: (8-chloranyl-2-pyridin-2-yl-quinolin-4-yl)-[(2S,6S)-2,6-dimethylpiperidin-1-yl]methanone Openeye Name: [8-chloro-2-(2-pyridyl)-4-quinolyl]-[(2S,6S)-2,6-dimethyl-1-piperidyl]methanone CAS Name: [8-chloro-2-(2-pyridinyl)-4-quinolinyl]-[(2S,6S)-2,6-dimethyl-1-piperidinyl]methanone IUPAC Name: (8-chloro-2-pyridin-2-ylquinolin-4-yl)-[(2S,6S)-2,6-dimethylpiperidin-1-yl]methanone Traditional Name: [8-chloro-2-(2-pyridyl)-4-quinolyl]-[(2S,6S)-2,6-dimethylpiperidino]methanone Formula: C22H22ClN3O MolecularWeight: 379.88258

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=CC=N4)C

Isomeric SMILES

C[C@H]1CCC[C@@H](N1C(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=CC=N4)C

InChI

InChI=1S/C22H22ClN3O/c1-14-7-5-8-15(2)26(14)22(27)17-13-20(19-11-3-4-12-24-19)25-21-16(17)9-6-10-18(21)23/h3-4,6,9-15H,5,7-8H2,1-2H3/t14-,15-/m0/s1