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(3-methylpiperidin-1-yl)-[2-(5-methylthiophen-2-yl)quinolin-4-yl]methanone

(3-methylpiperidin-1-yl)-[2-(5-methylthiophen-2-yl)quinolin-4-yl]methanone

Systemtic Name:(3-methylpiperidin-1-yl)-[2-(5-methylthiophen-2-yl)quinolin-4-yl]methanone
Openeye Name:(3-methyl-1-piperidyl)-[2-(5-methyl-2-thienyl)-4-quinolyl]methanone
CAS Name:(3-methyl-1-piperidinyl)-[2-(5-methyl-2-thiophenyl)-4-quinolinyl]methanone
IUPAC Name:(3-methylpiperidin-1-yl)-[2-(5-methylthiophen-2-yl)quinolin-4-yl]methanone
Traditional Name:(3-methylpiperidino)-[2-(5-methyl-2-thienyl)-4-quinolyl]methanone
Formula: C21H22N2OS
MolecularWeight: 350.47718
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)C


Isomeric SMILES

CC1CCCN(C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)C


InChI

InChI=1S/C21H22N2OS/c1-14-6-5-11-23(13-14)21(24)17-12-19(20-10-9-15(2)25-20)22-18-8-4-3-7-16(17)18/h3-4,7-10,12,14H,5-6,11,13H2,1-2H3


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