cyclohexyl-[2-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone

Systemtic Name: cyclohexyl-[2-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: cyclohexyl-[2-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: cyclohexyl-[2-[[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: cyclohexyl-[2-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: cyclohexyl-[2-[[4-(2-pyrimidyl)piperazino]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C25H33N5O MolecularWeight: 419.56242

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2C(CCC3=CC=CC=C32)CN4CCN(CC4)C5=NC=CC=N5

Isomeric SMILES

C1CCC(CC1)C(=O)N2C(CCC3=CC=CC=C32)CN4CCN(CC4)C5=NC=CC=N5

InChI

InChI=1S/C25H33N5O/c31-24(21-8-2-1-3-9-21)30-22(12-11-20-7-4-5-10-23(20)30)19-28-15-17-29(18-16-28)25-26-13-6-14-27-25/h4-7,10,13-14,21-22H,1-3,8-9,11-12,15-19H2