N-methyl-2-(1-methylpyrazol-4-yl)-N-(2-piperidin-1-ylethyl)quinoline-4-carboxamide

Systemtic Name: N-methyl-2-(1-methylpyrazol-4-yl)-N-(2-piperidin-1-ylethyl)quinoline-4-carboxamide Openeye Name: N-methyl-2-(1-methylpyrazol-4-yl)-N-[2-(1-piperidyl)ethyl]quinoline-4-carboxamide CAS Name: N-methyl-2-(1-methyl-4-pyrazolyl)-N-[2-(1-piperidinyl)ethyl]-4-quinolinecarboxamide IUPAC Name: N-methyl-2-(1-methylpyrazol-4-yl)-N-(2-piperidin-1-ylethyl)quinoline-4-carboxamide Traditional Name: N-methyl-2-(1-methylpyrazol-4-yl)-N-(2-piperidinoethyl)cinchoninamide Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)N(C)CCN4CCCCC4

Isomeric SMILES

CN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)N(C)CCN4CCCCC4

InChI

InChI=1S/C22H27N5O/c1-25(12-13-27-10-6-3-7-11-27)22(28)19-14-21(17-15-23-26(2)16-17)24-20-9-5-4-8-18(19)20/h4-5,8-9,14-16H,3,6-7,10-13H2,1-2H3