[(2S)-4-methyl-2-phenyl-piperazin-1-yl]-[2-(1H-pyrazol-4-yl)quinolin-4-yl]methanone

Systemtic Name: [(2S)-4-methyl-2-phenyl-piperazin-1-yl]-[2-(1H-pyrazol-4-yl)quinolin-4-yl]methanone Openeye Name: [(2S)-4-methyl-2-phenyl-piperazin-1-yl]-[2-(1H-pyrazol-4-yl)-4-quinolyl]methanone CAS Name: [(2S)-4-methyl-2-phenyl-1-piperazinyl]-[2-(1H-pyrazol-4-yl)-4-quinolinyl]methanone IUPAC Name: [(2S)-4-methyl-2-phenylpiperazin-1-yl]-[2-(1H-pyrazol-4-yl)quinolin-4-yl]methanone Traditional Name: [(2S)-4-methyl-2-phenyl-piperazino]-[2-(1H-pyrazol-4-yl)-4-quinolyl]methanone Formula: C24H23N5O MolecularWeight: 397.47232

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)C2=CC=CC=C2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CNN=C5

Isomeric SMILES

CN1CCN([C@H](C1)C2=CC=CC=C2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CNN=C5

InChI

InChI=1S/C24H23N5O/c1-28-11-12-29(23(16-28)17-7-3-2-4-8-17)24(30)20-13-22(18-14-25-26-15-18)27-21-10-6-5-9-19(20)21/h2-10,13-15,23H,11-12,16H2,1H3,(H,25,26)/t23-/m1/s1