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

Systemtic Name: 2-(5-methyl-1H-pyrazol-4-yl)-N-phenyl-4-quinolin-4-yl-piperazine-1-carboxamide Openeye Name: 2-(5-methyl-1H-pyrazol-4-yl)-N-phenyl-4-(4-quinolyl)piperazine-1-carboxamide CAS Name: 2-(5-methyl-1H-pyrazol-4-yl)-N-phenyl-4-(4-quinolinyl)-1-piperazinecarboxamide IUPAC Name: 2-(5-methyl-1H-pyrazol-4-yl)-N-phenyl-4-quinolin-4-ylpiperazine-1-carboxamide Traditional Name: 2-(5-methyl-1H-pyrazol-4-yl)-N-phenyl-4-(4-quinolyl)piperazine-1-carboxamide Formula: C24H24N6O MolecularWeight: 412.48696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)C2CN(CCN2C(=O)NC3=CC=CC=C3)C4=CC=NC5=CC=CC=C54

Isomeric SMILES

CC1=C(C=NN1)C2CN(CCN2C(=O)NC3=CC=CC=C3)C4=CC=NC5=CC=CC=C54

InChI

InChI=1S/C24H24N6O/c1-17-20(15-26-28-17)23-16-29(22-11-12-25-21-10-6-5-9-19(21)22)13-14-30(23)24(31)27-18-7-3-2-4-8-18/h2-12,15,23H,13-14,16H2,1H3,(H,26,28)(H,27,31)