N-ethyl-1-(5-methyl-1-quinolin-8-yl-1,2,3-triazol-4-yl)ethanamine

Systemtic Name: N-ethyl-1-(5-methyl-1-quinolin-8-yl-1,2,3-triazol-4-yl)ethanamine Openeye Name: N-ethyl-1-[5-methyl-1-(8-quinolyl)triazol-4-yl]ethanamine CAS Name: N-ethyl-1-[5-methyl-1-(8-quinolinyl)-4-triazolyl]ethanamine IUPAC Name: N-ethyl-1-(5-methyl-1-quinolin-8-yltriazol-4-yl)ethanamine Traditional Name: ethyl-[1-[5-methyl-1-(8-quinolyl)triazol-4-yl]ethyl]amine Formula: C16H19N5 MolecularWeight: 281.35556

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=C(N(N=N1)C2=CC=CC3=C2N=CC=C3)C

Isomeric SMILES

CCNC(C)C1=C(N(N=N1)C2=CC=CC3=C2N=CC=C3)C

InChI

InChI=1S/C16H19N5/c1-4-17-11(2)15-12(3)21(20-19-15)14-9-5-7-13-8-6-10-18-16(13)14/h5-11,17H,4H2,1-3H3