8-methyl-N-(thian-4-yl)quinolin-5-amine

Systemtic Name: 8-methyl-N-(thian-4-yl)quinolin-5-amine Openeye Name: 8-methyl-N-tetrahydrothiopyran-4-yl-quinolin-5-amine CAS Name: 8-methyl-N-(4-thianyl)-5-quinolinamine IUPAC Name: 8-methyl-N-(thian-4-yl)quinolin-5-amine Traditional Name: (8-methyl-5-quinolyl)-tetrahydrothiopyran-4-yl-amine Formula: C15H18N2S MolecularWeight: 258.38182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC3CCSCC3)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC3CCSCC3)C=CC=N2

InChI

InChI=1S/C15H18N2S/c1-11-4-5-14(13-3-2-8-16-15(11)13)17-12-6-9-18-10-7-12/h2-5,8,12,17H,6-7,9-10H2,1H3