N-[(1-tert-butylpyrazol-4-yl)methyl]quinolin-3-amine

Systemtic Name: N-[(1-tert-butylpyrazol-4-yl)methyl]quinolin-3-amine Openeye Name: N-[(1-tert-butylpyrazol-4-yl)methyl]quinolin-3-amine CAS Name: N-[(1-tert-butyl-4-pyrazolyl)methyl]-3-quinolinamine IUPAC Name: N-[(1-tert-butylpyrazol-4-yl)methyl]quinolin-3-amine Traditional Name: (1-tert-butylpyrazol-4-yl)methyl-(3-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=CC3=CC=CC=C3N=C2

Isomeric SMILES

CC(C)(C)N1C=C(C=N1)CNC2=CC3=CC=CC=C3N=C2

InChI

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