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

Systemtic Name: (7-chloranyl-8-methyl-2-pyridin-2-yl-quinolin-4-yl)-(3,5-dimethylpiperidin-1-yl)methanone Openeye Name: [7-chloro-8-methyl-2-(2-pyridyl)-4-quinolyl]-(3,5-dimethyl-1-piperidyl)methanone CAS Name: [7-chloro-8-methyl-2-(2-pyridinyl)-4-quinolinyl]-(3,5-dimethyl-1-piperidinyl)methanone IUPAC Name: (7-chloro-8-methyl-2-pyridin-2-ylquinolin-4-yl)-(3,5-dimethylpiperidin-1-yl)methanone Traditional Name: [7-chloro-8-methyl-2-(2-pyridyl)-4-quinolyl]-(3,5-dimethylpiperidino)methanone Formula: C23H24ClN3O MolecularWeight: 393.90916

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=CC(=NC3=C2C=CC(=C3C)Cl)C4=CC=CC=N4)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2=CC(=NC3=C2C=CC(=C3C)Cl)C4=CC=CC=N4)C

InChI

InChI=1S/C23H24ClN3O/c1-14-10-15(2)13-27(12-14)23(28)18-11-21(20-6-4-5-9-25-20)26-22-16(3)19(24)8-7-17(18)22/h4-9,11,14-15H,10,12-13H2,1-3H3