2-cyclohexyl-N-[4-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)quinolin-6-yl]ethanamide

Systemtic Name: 2-cyclohexyl-N-[4-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)quinolin-6-yl]ethanamide Openeye Name: 2-cyclohexyl-N-[4-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)-6-quinolyl]acetamide CAS Name: 2-cyclohexyl-N-[4-methyl-2-[4-(2-pyrimidinyl)-1-piperazinyl]-6-quinolinyl]acetamide IUPAC Name: 2-cyclohexyl-N-[4-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)quinolin-6-yl]acetamide Traditional Name: 2-cyclohexyl-N-[4-methyl-2-[4-(2-pyrimidyl)piperazino]-6-quinolyl]acetamide Formula: C26H32N6O MolecularWeight: 444.57188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CC3CCCCC3)N4CCN(CC4)C5=NC=CC=N5

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CC3CCCCC3)N4CCN(CC4)C5=NC=CC=N5

InChI

InChI=1S/C26H32N6O/c1-19-16-24(31-12-14-32(15-13-31)26-27-10-5-11-28-26)30-23-9-8-21(18-22(19)23)29-25(33)17-20-6-3-2-4-7-20/h5,8-11,16,18,20H,2-4,6-7,12-15,17H2,1H3,(H,29,33)