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

Systemtic Name: N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-8-methyl-quinolin-5-amine Openeye Name: N-[1-(2,5-dimethyl-3-thienyl)ethyl]-8-methyl-quinolin-5-amine CAS Name: N-[1-(2,5-dimethyl-3-thiophenyl)ethyl]-8-methyl-5-quinolinamine IUPAC Name: N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-8-methylquinolin-5-amine Traditional Name: 1-(2,5-dimethyl-3-thienyl)ethyl-(8-methyl-5-quinolyl)amine Formula: C18H20N2S MolecularWeight: 296.4298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(C)C3=C(SC(=C3)C)C)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(C)C3=C(SC(=C3)C)C)C=CC=N2

InChI

InChI=1S/C18H20N2S/c1-11-7-8-17(15-6-5-9-19-18(11)15)20-13(3)16-10-12(2)21-14(16)4/h5-10,13,20H,1-4H3