N-[[3-(2-phenylquinolin-4-yl)pyrazol-1-yl]methyl]aniline

Systemtic Name: N-[[3-(2-phenylquinolin-4-yl)pyrazol-1-yl]methyl]aniline Openeye Name: N-[[3-(2-phenyl-4-quinolyl)pyrazol-1-yl]methyl]aniline CAS Name: N-[[3-(2-phenyl-4-quinolinyl)-1-pyrazolyl]methyl]aniline IUPAC Name: N-[[3-(2-phenylquinolin-4-yl)pyrazol-1-yl]methyl]aniline Traditional Name: phenyl-[[3-(2-phenyl-4-quinolyl)pyrazol-1-yl]methyl]amine Formula: C25H20N4 MolecularWeight: 376.4531

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C4=NN(C=C4)CNC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C4=NN(C=C4)CNC5=CC=CC=C5

InChI

InChI=1S/C25H20N4/c1-3-9-19(10-4-1)25-17-22(21-13-7-8-14-23(21)27-25)24-15-16-29(28-24)18-26-20-11-5-2-6-12-20/h1-17,26H,18H2