N,N-dimethyl-2-(5-methyl-1H-pyrazol-4-yl)-4-quinolin-4-yl-piperazine-1-carboxamide

Systemtic Name: N,N-dimethyl-2-(5-methyl-1H-pyrazol-4-yl)-4-quinolin-4-yl-piperazine-1-carboxamide Openeye Name: N,N-dimethyl-2-(5-methyl-1H-pyrazol-4-yl)-4-(4-quinolyl)piperazine-1-carboxamide CAS Name: N,N-dimethyl-2-(5-methyl-1H-pyrazol-4-yl)-4-(4-quinolinyl)-1-piperazinecarboxamide IUPAC Name: N,N-dimethyl-2-(5-methyl-1H-pyrazol-4-yl)-4-quinolin-4-ylpiperazine-1-carboxamide Traditional Name: N,N-dimethyl-2-(5-methyl-1H-pyrazol-4-yl)-4-(4-quinolyl)piperazine-1-carboxamide Formula: C20H24N6O MolecularWeight: 364.44416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)C2CN(CCN2C(=O)N(C)C)C3=CC=NC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=NN1)C2CN(CCN2C(=O)N(C)C)C3=CC=NC4=CC=CC=C43

InChI

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