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(8-chloranyl-2-pyridin-2-yl-quinolin-4-yl)-(3-methylpiperidin-1-yl)methanone

(8-chloranyl-2-pyridin-2-yl-quinolin-4-yl)-(3-methylpiperidin-1-yl)methanone

Systemtic Name:(8-chloranyl-2-pyridin-2-yl-quinolin-4-yl)-(3-methylpiperidin-1-yl)methanone
Openeye Name:[8-chloro-2-(2-pyridyl)-4-quinolyl]-(3-methyl-1-piperidyl)methanone
CAS Name:[8-chloro-2-(2-pyridinyl)-4-quinolinyl]-(3-methyl-1-piperidinyl)methanone
IUPAC Name:(8-chloro-2-pyridin-2-ylquinolin-4-yl)-(3-methylpiperidin-1-yl)methanone
Traditional Name:[8-chloro-2-(2-pyridyl)-4-quinolyl]-(3-methylpiperidino)methanone
Formula: C21H20ClN3O
MolecularWeight: 365.856
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=CC=N4


Isomeric SMILES

CC1CCCN(C1)C(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=CC=N4


InChI

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


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