(8-chloranyl-2-pyridin-2-yl-quinolin-4-yl)-(3,5-dimethylpiperidin-1-yl)methanone

Systemtic Name: (8-chloranyl-2-pyridin-2-yl-quinolin-4-yl)-(3,5-dimethylpiperidin-1-yl)methanone Openeye Name: [8-chloro-2-(2-pyridyl)-4-quinolyl]-(3,5-dimethyl-1-piperidyl)methanone CAS Name: [8-chloro-2-(2-pyridinyl)-4-quinolinyl]-(3,5-dimethyl-1-piperidinyl)methanone IUPAC Name: (8-chloro-2-pyridin-2-ylquinolin-4-yl)-(3,5-dimethylpiperidin-1-yl)methanone Traditional Name: [8-chloro-2-(2-pyridyl)-4-quinolyl]-(3,5-dimethylpiperidino)methanone Formula: C22H22ClN3O MolecularWeight: 379.88258

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=CC=N4)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=CC=N4)C

InChI

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