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

Systemtic Name: 8-chloranyl-N-[(5-methylthiophen-2-yl)methyl]quinolin-5-amine Openeye Name: 8-chloro-N-[(5-methyl-2-thienyl)methyl]quinolin-5-amine CAS Name: 8-chloro-N-[(5-methyl-2-thiophenyl)methyl]-5-quinolinamine IUPAC Name: 8-chloro-N-[(5-methylthiophen-2-yl)methyl]quinolin-5-amine Traditional Name: (8-chloro-5-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=NC3=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(S1)CNC2=C3C=CC=NC3=C(C=C2)Cl

InChI

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