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

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

Isomeric SMILES

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

InChI

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