N,N-dimethyl-4-[6-(5-methyl-1H-pyrazol-4-yl)quinolin-4-yl]piperazine-1-carboxamide

Systemtic Name: N,N-dimethyl-4-[6-(5-methyl-1H-pyrazol-4-yl)quinolin-4-yl]piperazine-1-carboxamide Openeye Name: N,N-dimethyl-4-[6-(5-methyl-1H-pyrazol-4-yl)-4-quinolyl]piperazine-1-carboxamide CAS Name: N,N-dimethyl-4-[6-(5-methyl-1H-pyrazol-4-yl)-4-quinolinyl]-1-piperazinecarboxamide IUPAC Name: N,N-dimethyl-4-[6-(5-methyl-1H-pyrazol-4-yl)quinolin-4-yl]piperazine-1-carboxamide Traditional Name: N,N-dimethyl-4-[6-(5-methyl-1H-pyrazol-4-yl)-4-quinolyl]piperazine-1-carboxamide Formula: C20H24N6O MolecularWeight: 364.44416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)C2=CC3=C(C=CN=C3C=C2)N4CCN(CC4)C(=O)N(C)C

Isomeric SMILES

CC1=C(C=NN1)C2=CC3=C(C=CN=C3C=C2)N4CCN(CC4)C(=O)N(C)C

InChI

InChI=1S/C20H24N6O/c1-14-17(13-22-23-14)15-4-5-18-16(12-15)19(6-7-21-18)25-8-10-26(11-9-25)20(27)24(2)3/h4-7,12-13H,8-11H2,1-3H3,(H,22,23)