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

Systemtic Name: (8-chloranyl-2-pyridin-2-yl-quinolin-4-yl)-(4-methylpiperidin-1-yl)methanone Openeye Name: [8-chloro-2-(2-pyridyl)-4-quinolyl]-(4-methyl-1-piperidyl)methanone CAS Name: [8-chloro-2-(2-pyridinyl)-4-quinolinyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: (8-chloro-2-pyridin-2-ylquinolin-4-yl)-(4-methylpiperidin-1-yl)methanone Traditional Name: [8-chloro-2-(2-pyridyl)-4-quinolyl]-(4-methylpiperidino)methanone Formula: C21H20ClN3O MolecularWeight: 365.856

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=CC=N4

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=CC=N4

InChI

InChI=1S/C21H20ClN3O/c1-14-8-11-25(12-9-14)21(26)16-13-19(18-7-2-3-10-23-18)24-20-15(16)5-4-6-17(20)22/h2-7,10,13-14H,8-9,11-12H2,1H3