8-methyl-N-(thiolan-3-yl)quinolin-5-amine

Systemtic Name: 8-methyl-N-(thiolan-3-yl)quinolin-5-amine Openeye Name: 8-methyl-N-tetrahydrothiophen-3-yl-quinolin-5-amine CAS Name: 8-methyl-N-(3-thiolanyl)-5-quinolinamine IUPAC Name: 8-methyl-N-(thiolan-3-yl)quinolin-5-amine Traditional Name: (8-methyl-5-quinolyl)-tetrahydrothiophen-3-yl-amine Formula: C14H16N2S MolecularWeight: 244.35524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC3CCSC3)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC3CCSC3)C=CC=N2

InChI

InChI=1S/C14H16N2S/c1-10-4-5-13(16-11-6-8-17-9-11)12-3-2-7-15-14(10)12/h2-5,7,11,16H,6,8-9H2,1H3