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2-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)piperidin-1-yl]-3-methyl-6-pyridin-4-yl-pyrimidin-4-one

2-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)piperidin-1-yl]-3-methyl-6-pyridin-4-yl-pyrimidin-4-one

Systemtic Name:2-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)piperidin-1-yl]-3-methyl-6-pyridin-4-yl-pyrimidin-4-one
Openeye Name:2-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-piperidyl]-3-methyl-6-(4-pyridyl)pyrimidin-4-one
CAS Name:2-[4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-1-piperidinyl]-3-methyl-6-pyridin-4-yl-4-pyrimidinone
IUPAC Name:2-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)piperidin-1-yl]-3-methyl-6-pyridin-4-ylpyrimidin-4-one
Traditional Name:2-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)piperidino]-3-methyl-6-(4-pyridyl)pyrimidin-4-one
Formula: C25H27N5O2
MolecularWeight: 429.51418
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(N=C1N2CCC(CC2)C(=O)N3CCCC4=CC=CC=C43)C5=CC=NC=C5


Isomeric SMILES

CN1C(=O)C=C(N=C1N2CCC(CC2)C(=O)N3CCCC4=CC=CC=C43)C5=CC=NC=C5


InChI

InChI=1S/C25H27N5O2/c1-28-23(31)17-21(18-8-12-26-13-9-18)27-25(28)29-15-10-20(11-16-29)24(32)30-14-4-6-19-5-2-3-7-22(19)30/h2-3,5,7-9,12-13,17,20H,4,6,10-11,14-16H2,1H3


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