(7-chloranyl-8-methyl-2-pyridin-2-yl-quinolin-4-yl)-(2-ethylpiperidin-1-yl)methanone

Systemtic Name: (7-chloranyl-8-methyl-2-pyridin-2-yl-quinolin-4-yl)-(2-ethylpiperidin-1-yl)methanone Openeye Name: [7-chloro-8-methyl-2-(2-pyridyl)-4-quinolyl]-(2-ethyl-1-piperidyl)methanone CAS Name: [7-chloro-8-methyl-2-(2-pyridinyl)-4-quinolinyl]-(2-ethyl-1-piperidinyl)methanone IUPAC Name: (7-chloro-8-methyl-2-pyridin-2-ylquinolin-4-yl)-(2-ethylpiperidin-1-yl)methanone Traditional Name: [7-chloro-8-methyl-2-(2-pyridyl)-4-quinolyl]-(2-ethylpiperidino)methanone Formula: C23H24ClN3O MolecularWeight: 393.90916

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C2=CC(=NC3=C2C=CC(=C3C)Cl)C4=CC=CC=N4

Isomeric SMILES

CCC1CCCCN1C(=O)C2=CC(=NC3=C2C=CC(=C3C)Cl)C4=CC=CC=N4

InChI

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