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

Systemtic Name: (7-chloranyl-8-methyl-2-pyridin-2-yl-quinolin-4-yl)-(4-methylpiperidin-1-yl)methanone Openeye Name: [7-chloro-8-methyl-2-(2-pyridyl)-4-quinolyl]-(4-methyl-1-piperidyl)methanone CAS Name: [7-chloro-8-methyl-2-(2-pyridinyl)-4-quinolinyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: (7-chloro-8-methyl-2-pyridin-2-ylquinolin-4-yl)-(4-methylpiperidin-1-yl)methanone Traditional Name: [7-chloro-8-methyl-2-(2-pyridyl)-4-quinolyl]-(4-methylpiperidino)methanone Formula: C22H22ClN3O MolecularWeight: 379.88258

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=NC3=C2C=CC(=C3C)Cl)C4=CC=CC=N4

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=NC3=C2C=CC(=C3C)Cl)C4=CC=CC=N4

InChI

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