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

Systemtic Name: N-[(1-phenylpyrazol-4-yl)methyl]quinolin-8-amine Openeye Name: N-[(1-phenylpyrazol-4-yl)methyl]quinolin-8-amine CAS Name: N-[(1-phenyl-4-pyrazolyl)methyl]-8-quinolinamine IUPAC Name: N-[(1-phenylpyrazol-4-yl)methyl]quinolin-8-amine Traditional Name: (1-phenylpyrazol-4-yl)methyl-(8-quinolyl)amine Formula: C19H16N4 MolecularWeight: 300.35714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CNC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CNC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H16N4/c1-2-8-17(9-3-1)23-14-15(13-22-23)12-21-18-10-4-6-16-7-5-11-20-19(16)18/h1-11,13-14,21H,12H2