N-[(2-pyrazol-1-ylquinolin-3-yl)methyl]propan-1-amine

Systemtic Name: N-[(2-pyrazol-1-ylquinolin-3-yl)methyl]propan-1-amine Openeye Name: N-[(2-pyrazol-1-yl-3-quinolyl)methyl]propan-1-amine CAS Name: N-[[2-(1-pyrazolyl)-3-quinolinyl]methyl]-1-propanamine IUPAC Name: N-[(2-pyrazol-1-ylquinolin-3-yl)methyl]propan-1-amine Traditional Name: propyl-[(2-pyrazol-1-yl-3-quinolyl)methyl]amine Formula: C16H18N4 MolecularWeight: 266.34092

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=CC2=CC=CC=C2N=C1N3C=CC=N3

Isomeric SMILES

CCCNCC1=CC2=CC=CC=C2N=C1N3C=CC=N3

InChI

InChI=1S/C16H18N4/c1-2-8-17-12-14-11-13-6-3-4-7-15(13)19-16(14)20-10-5-9-18-20/h3-7,9-11,17H,2,8,12H2,1H3