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

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

Systemtic Name:(6-chloranyl-2-pyridin-3-yl-quinolin-4-yl)-(3-methylpiperidin-1-yl)methanone
Openeye Name:[6-chloro-2-(3-pyridyl)-4-quinolyl]-(3-methyl-1-piperidyl)methanone
CAS Name:[6-chloro-2-(3-pyridinyl)-4-quinolinyl]-(3-methyl-1-piperidinyl)methanone
IUPAC Name:(6-chloro-2-pyridin-3-ylquinolin-4-yl)-(3-methylpiperidin-1-yl)methanone
Traditional Name:[6-chloro-2-(3-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=C(C=C3)Cl)C4=CN=CC=C4


Isomeric SMILES

CC1CCCN(C1)C(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CN=CC=C4


InChI

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


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