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N-cyclopentyl-2-(7-methoxy-3-methyl-quinolin-2-yl)sulfanyl-ethanamide

N-cyclopentyl-2-(7-methoxy-3-methyl-quinolin-2-yl)sulfanyl-ethanamide

Systemtic Name:N-cyclopentyl-2-(7-methoxy-3-methyl-quinolin-2-yl)sulfanyl-ethanamide
Openeye Name:N-cyclopentyl-2-[(7-methoxy-3-methyl-2-quinolyl)sulfanyl]acetamide
CAS Name:N-cyclopentyl-2-[(7-methoxy-3-methyl-2-quinolinyl)thio]acetamide
IUPAC Name:N-cyclopentyl-2-(7-methoxy-3-methylquinolin-2-yl)sulfanylacetamide
Traditional Name:N-cyclopentyl-2-[(7-methoxy-3-methyl-2-quinolyl)thio]acetamide
Formula: C18H22N2O2S
MolecularWeight: 330.44448
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C=C(C=CC2=C1)OC)SCC(=O)NC3CCCC3


Isomeric SMILES

CC1=C(N=C2C=C(C=CC2=C1)OC)SCC(=O)NC3CCCC3


InChI

InChI=1S/C18H22N2O2S/c1-12-9-13-7-8-15(22-2)10-16(13)20-18(12)23-11-17(21)19-14-5-3-4-6-14/h7-10,14H,3-6,11H2,1-2H3,(H,19,21)


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