N-(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)-3-[methyl-(1-methylpiperidin-4-yl)amino]propanamide

Systemtic Name: N-(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)-3-[methyl-(1-methylpiperidin-4-yl)amino]propanamide Openeye Name: N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]-3-[methyl-(1-methyl-4-piperidyl)amino]propanamide CAS Name: N-[4-cyano-2-(2-quinolinyl)-3-pyrazolyl]-3-[methyl-(1-methyl-4-piperidinyl)amino]propanamide IUPAC Name: N-(4-cyano-2-quinolin-2-ylpyrazol-3-yl)-3-[methyl-(1-methylpiperidin-4-yl)amino]propanamide Traditional Name: N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]-3-[methyl-(1-methyl-4-piperidyl)amino]propionamide Formula: C23H27N7O MolecularWeight: 417.50678

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)CCC(=O)NC2=C(C=NN2C3=NC4=CC=CC=C4C=C3)C#N

Isomeric SMILES

CN1CCC(CC1)N(C)CCC(=O)NC2=C(C=NN2C3=NC4=CC=CC=C4C=C3)C#N

InChI

InChI=1S/C23H27N7O/c1-28-12-9-19(10-13-28)29(2)14-11-22(31)27-23-18(15-24)16-25-30(23)21-8-7-17-5-3-4-6-20(17)26-21/h3-8,16,19H,9-14H2,1-2H3,(H,27,31)