[2-(1-phenylpyrazol-4-yl)quinolin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-(1-phenylpyrazol-4-yl)quinolin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-(1-phenylpyrazol-4-yl)-4-quinolyl]-pyrrolidin-1-yl-methanone CAS Name: [2-(1-phenyl-4-pyrazolyl)-4-quinolinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(1-phenylpyrazol-4-yl)quinolin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(1-phenylpyrazol-4-yl)-4-quinolyl]-pyrrolidino-methanone Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H20N4O/c28-23(26-12-6-7-13-26)20-14-22(25-21-11-5-4-10-19(20)21)17-15-24-27(16-17)18-8-2-1-3-9-18/h1-5,8-11,14-16H,6-7,12-13H2