(1S)-1-[1-(4,8-dimethylquinolin-2-yl)-5-methyl-pyrazol-4-yl]ethanamine

Systemtic Name: (1S)-1-[1-(4,8-dimethylquinolin-2-yl)-5-methyl-pyrazol-4-yl]ethanamine Openeye Name: (1S)-1-[1-(4,8-dimethyl-2-quinolyl)-5-methyl-pyrazol-4-yl]ethanamine CAS Name: (1S)-1-[1-(4,8-dimethyl-2-quinolinyl)-5-methyl-4-pyrazolyl]ethanamine IUPAC Name: (1S)-1-[1-(4,8-dimethylquinolin-2-yl)-5-methylpyrazol-4-yl]ethanamine Traditional Name: [(1S)-1-[1-(4,8-dimethyl-2-quinolyl)-5-methyl-pyrazol-4-yl]ethyl]amine Formula: C17H20N4 MolecularWeight: 280.3675

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)N3C(=C(C=N3)C(C)N)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)N3C(=C(C=N3)[C@H](C)N)C

InChI

InChI=1S/C17H20N4/c1-10-6-5-7-14-11(2)8-16(20-17(10)14)21-13(4)15(9-19-21)12(3)18/h5-9,12H,18H2,1-4H3/t12-/m0/s1