8-[2-(4-methyl-1,3-thiazol-5-yl)ethoxymethyl]quinolin-5-amine

Systemtic Name: 8-[2-(4-methyl-1,3-thiazol-5-yl)ethoxymethyl]quinolin-5-amine Openeye Name: 8-[2-(4-methylthiazol-5-yl)ethoxymethyl]quinolin-5-amine CAS Name: 8-[2-(4-methyl-5-thiazolyl)ethoxymethyl]-5-quinolinamine IUPAC Name: 8-[2-(4-methyl-1,3-thiazol-5-yl)ethoxymethyl]quinolin-5-amine Traditional Name: [8-[2-(4-methylthiazol-5-yl)ethoxymethyl]-5-quinolyl]amine Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCOCC2=C3C(=C(C=C2)N)C=CC=N3

Isomeric SMILES

CC1=C(SC=N1)CCOCC2=C3C(=C(C=C2)N)C=CC=N3

InChI

InChI=1S/C16H17N3OS/c1-11-15(21-10-19-11)6-8-20-9-12-4-5-14(17)13-3-2-7-18-16(12)13/h2-5,7,10H,6,8-9,17H2,1H3