3-cyclopentyl-N-[4-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)quinolin-6-yl]propanamide

Systemtic Name: 3-cyclopentyl-N-[4-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)quinolin-6-yl]propanamide Openeye Name: 3-cyclopentyl-N-[4-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)-6-quinolyl]propanamide CAS Name: 3-cyclopentyl-N-[4-methyl-2-[4-(2-pyrimidinyl)-1-piperazinyl]-6-quinolinyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)quinolin-6-yl]propanamide Traditional Name: 3-cyclopentyl-N-[4-methyl-2-[4-(2-pyrimidyl)piperazino]-6-quinolyl]propionamide Formula: C26H32N6O MolecularWeight: 444.57188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC3CCCC3)N4CCN(CC4)C5=NC=CC=N5

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC3CCCC3)N4CCN(CC4)C5=NC=CC=N5

InChI

InChI=1S/C26H32N6O/c1-19-17-24(31-13-15-32(16-14-31)26-27-11-4-12-28-26)30-23-9-8-21(18-22(19)23)29-25(33)10-7-20-5-2-3-6-20/h4,8-9,11-12,17-18,20H,2-3,5-7,10,13-16H2,1H3,(H,29,33)