6-chloranyl-N-[(5-methylthiophen-2-yl)methyl]quinolin-8-amine

Systemtic Name: 6-chloranyl-N-[(5-methylthiophen-2-yl)methyl]quinolin-8-amine Openeye Name: 6-chloro-N-[(5-methyl-2-thienyl)methyl]quinolin-8-amine CAS Name: 6-chloro-N-[(5-methyl-2-thiophenyl)methyl]-8-quinolinamine IUPAC Name: 6-chloro-N-[(5-methylthiophen-2-yl)methyl]quinolin-8-amine Traditional Name: (6-chloro-8-quinolyl)-[(5-methyl-2-thienyl)methyl]amine Formula: C15H13ClN2S MolecularWeight: 288.79512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CNC2=C3C(=CC(=C2)Cl)C=CC=N3

Isomeric SMILES

CC1=CC=C(S1)CNC2=C3C(=CC(=C2)Cl)C=CC=N3

InChI

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