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8-methyl-N-(thiophen-3-ylmethyl)quinolin-5-amine

8-methyl-N-(thiophen-3-ylmethyl)quinolin-5-amine

Systemtic Name:8-methyl-N-(thiophen-3-ylmethyl)quinolin-5-amine
Openeye Name:8-methyl-N-(3-thienylmethyl)quinolin-5-amine
CAS Name:8-methyl-N-(3-thiophenylmethyl)-5-quinolinamine
IUPAC Name:8-methyl-N-(thiophen-3-ylmethyl)quinolin-5-amine
Traditional Name:(8-methyl-5-quinolyl)-(3-thenyl)amine
Formula: C15H14N2S
MolecularWeight: 254.35006
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NCC3=CSC=C3)C=CC=N2


Isomeric SMILES

CC1=C2C(=C(C=C1)NCC3=CSC=C3)C=CC=N2


InChI

InChI=1S/C15H14N2S/c1-11-4-5-14(13-3-2-7-16-15(11)13)17-9-12-6-8-18-10-12/h2-8,10,17H,9H2,1H3


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