8-chloranyl-N-[(3-methylthiophen-2-yl)methyl]quinolin-5-amine

Systemtic Name: 8-chloranyl-N-[(3-methylthiophen-2-yl)methyl]quinolin-5-amine Openeye Name: 8-chloro-N-[(3-methyl-2-thienyl)methyl]quinolin-5-amine CAS Name: 8-chloro-N-[(3-methyl-2-thiophenyl)methyl]-5-quinolinamine IUPAC Name: 8-chloro-N-[(3-methylthiophen-2-yl)methyl]quinolin-5-amine Traditional Name: (8-chloro-5-quinolyl)-[(3-methyl-2-thienyl)methyl]amine Formula: C15H13ClN2S MolecularWeight: 288.79512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC2=C3C=CC=NC3=C(C=C2)Cl

Isomeric SMILES

CC1=C(SC=C1)CNC2=C3C=CC=NC3=C(C=C2)Cl

InChI

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