N-[(1-tert-butylpyrazol-4-yl)methyl]quinolin-8-amine

Systemtic Name: N-[(1-tert-butylpyrazol-4-yl)methyl]quinolin-8-amine Openeye Name: N-[(1-tert-butylpyrazol-4-yl)methyl]quinolin-8-amine CAS Name: N-[(1-tert-butyl-4-pyrazolyl)methyl]-8-quinolinamine IUPAC Name: N-[(1-tert-butylpyrazol-4-yl)methyl]quinolin-8-amine Traditional Name: (1-tert-butylpyrazol-4-yl)methyl-(8-quinolyl)amine Formula: C17H20N4 MolecularWeight: 280.3675

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C=C(C=N1)CNC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(C)(C)N1C=C(C=N1)CNC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H20N4/c1-17(2,3)21-12-13(11-20-21)10-19-15-8-4-6-14-7-5-9-18-16(14)15/h4-9,11-12,19H,10H2,1-3H3