[2-(1-ethyl-3-methyl-pyrazol-4-yl)quinolin-4-yl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [2-(1-ethyl-3-methyl-pyrazol-4-yl)quinolin-4-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [2-(1-ethyl-3-methyl-pyrazol-4-yl)-4-quinolyl]-(4-methyl-1-piperidyl)methanone CAS Name: [2-(1-ethyl-3-methyl-4-pyrazolyl)-4-quinolinyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [2-(1-ethyl-3-methylpyrazol-4-yl)quinolin-4-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [2-(1-ethyl-3-methyl-pyrazol-4-yl)-4-quinolyl]-(4-methylpiperidino)methanone Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(CC4)C

Isomeric SMILES

CCN1C=C(C(=N1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(CC4)C

InChI

InChI=1S/C22H26N4O/c1-4-26-14-19(16(3)24-26)21-13-18(17-7-5-6-8-20(17)23-21)22(27)25-11-9-15(2)10-12-25/h5-8,13-15H,4,9-12H2,1-3H3