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

Systemtic Name: 4-[6-(5-methyl-1H-pyrazol-4-yl)quinolin-4-yl]piperazine-1-carboxamide Openeye Name: 4-[6-(5-methyl-1H-pyrazol-4-yl)-4-quinolyl]piperazine-1-carboxamide CAS Name: 4-[6-(5-methyl-1H-pyrazol-4-yl)-4-quinolinyl]-1-piperazinecarboxamide IUPAC Name: 4-[6-(5-methyl-1H-pyrazol-4-yl)quinolin-4-yl]piperazine-1-carboxamide Traditional Name: 4-[6-(5-methyl-1H-pyrazol-4-yl)-4-quinolyl]piperazine-1-carboxamide Formula: C18H20N6O MolecularWeight: 336.391

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N6O/c1-12-15(11-21-22-12)13-2-3-16-14(10-13)17(4-5-20-16)23-6-8-24(9-7-23)18(19)25/h2-5,10-11H,6-9H2,1H3,(H2,19,25)(H,21,22)