6-chloranyl-N-[(3-methylthiophen-2-yl)methyl]quinolin-8-amine

Systemtic Name: 6-chloranyl-N-[(3-methylthiophen-2-yl)methyl]quinolin-8-amine Openeye Name: 6-chloro-N-[(3-methyl-2-thienyl)methyl]quinolin-8-amine CAS Name: 6-chloro-N-[(3-methyl-2-thiophenyl)methyl]-8-quinolinamine IUPAC Name: 6-chloro-N-[(3-methylthiophen-2-yl)methyl]quinolin-8-amine Traditional Name: (6-chloro-8-quinolyl)-[(3-methyl-2-thienyl)methyl]amine Formula: C15H13ClN2S MolecularWeight: 288.79512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC2=C3C(=CC(=C2)Cl)C=CC=N3

Isomeric SMILES

CC1=C(SC=C1)CNC2=C3C(=CC(=C2)Cl)C=CC=N3

InChI

InChI=1S/C15H13ClN2S/c1-10-4-6-19-14(10)9-18-13-8-12(16)7-11-3-2-5-17-15(11)13/h2-8,18H,9H2,1H3