8-chloranyl-N-[1-(2,5-dimethylthiophen-3-yl)ethyl]quinolin-5-amine

Systemtic Name: 8-chloranyl-N-[1-(2,5-dimethylthiophen-3-yl)ethyl]quinolin-5-amine Openeye Name: 8-chloro-N-[1-(2,5-dimethyl-3-thienyl)ethyl]quinolin-5-amine CAS Name: 8-chloro-N-[1-(2,5-dimethyl-3-thiophenyl)ethyl]-5-quinolinamine IUPAC Name: 8-chloro-N-[1-(2,5-dimethylthiophen-3-yl)ethyl]quinolin-5-amine Traditional Name: (8-chloro-5-quinolyl)-[1-(2,5-dimethyl-3-thienyl)ethyl]amine Formula: C17H17ClN2S MolecularWeight: 316.84828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(C)NC2=C3C=CC=NC3=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(S1)C)C(C)NC2=C3C=CC=NC3=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2S/c1-10-9-14(12(3)21-10)11(2)20-16-7-6-15(18)17-13(16)5-4-8-19-17/h4-9,11,20H,1-3H3