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

Systemtic Name: (6-chloranyl-2-pyridin-3-yl-quinolin-4-yl)-(3,5-dimethylpiperidin-1-yl)methanone Openeye Name: [6-chloro-2-(3-pyridyl)-4-quinolyl]-(3,5-dimethyl-1-piperidyl)methanone CAS Name: [6-chloro-2-(3-pyridinyl)-4-quinolinyl]-(3,5-dimethyl-1-piperidinyl)methanone IUPAC Name: (6-chloro-2-pyridin-3-ylquinolin-4-yl)-(3,5-dimethylpiperidin-1-yl)methanone Traditional Name: [6-chloro-2-(3-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=C(C=C3)Cl)C4=CN=CC=C4)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CN=CC=C4)C

InChI

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