3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one Openeye Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one CAS Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-[4-(2-pyrimidinyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one Traditional Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-[4-(2-pyrimidyl)piperazino]propan-1-one Formula: C21H27N5O MolecularWeight: 365.47198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CCC(=O)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CCC(=O)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C21H27N5O/c1-17-5-6-19-18(16-17)4-2-10-24(19)11-7-20(27)25-12-14-26(15-13-25)21-22-8-3-9-23-21/h3,5-6,8-9,16H,2,4,7,10-15H2,1H3