(1S)-1-[5-methyl-1-(4-methylquinolin-2-yl)pyrazol-4-yl]ethanamine

Systemtic Name: (1S)-1-[5-methyl-1-(4-methylquinolin-2-yl)pyrazol-4-yl]ethanamine Openeye Name: (1S)-1-[5-methyl-1-(4-methyl-2-quinolyl)pyrazol-4-yl]ethanamine CAS Name: (1S)-1-[5-methyl-1-(4-methyl-2-quinolinyl)-4-pyrazolyl]ethanamine IUPAC Name: (1S)-1-[5-methyl-1-(4-methylquinolin-2-yl)pyrazol-4-yl]ethanamine Traditional Name: [(1S)-1-[5-methyl-1-(4-methyl-2-quinolyl)pyrazol-4-yl]ethyl]amine Formula: C16H18N4 MolecularWeight: 266.34092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)N3C(=C(C=N3)C(C)N)C

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N3C(=C(C=N3)[C@H](C)N)C

InChI

InChI=1S/C16H18N4/c1-10-8-16(19-15-7-5-4-6-13(10)15)20-12(3)14(9-18-20)11(2)17/h4-9,11H,17H2,1-3H3/t11-/m0/s1