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9-(2,3-dihydro-1H-inden-2-ylmethyl)-7,7-dimethyl-2-pyridin-4-yl-6,8-dihydropyrimido[1,2-a]pyrimidin-4-one

9-(2,3-dihydro-1H-inden-2-ylmethyl)-7,7-dimethyl-2-pyridin-4-yl-6,8-dihydropyrimido[1,2-a]pyrimidin-4-one

Systemtic Name:9-(2,3-dihydro-1H-inden-2-ylmethyl)-7,7-dimethyl-2-pyridin-4-yl-6,8-dihydropyrimido[1,2-a]pyrimidin-4-one
Openeye Name:9-(indan-2-ylmethyl)-7,7-dimethyl-2-(4-pyridyl)-6,8-dihydropyrimido[1,2-a]pyrimidin-4-one
CAS Name:9-(2,3-dihydro-1H-inden-2-ylmethyl)-7,7-dimethyl-2-pyridin-4-yl-6,8-dihydropyrimido[1,2-a]pyrimidin-4-one
IUPAC Name:9-(2,3-dihydro-1H-inden-2-ylmethyl)-7,7-dimethyl-2-pyridin-4-yl-6,8-dihydropyrimido[1,2-a]pyrimidin-4-one
Traditional Name:9-(indan-2-ylmethyl)-7,7-dimethyl-2-(4-pyridyl)-6,8-dihydropyrimido[1,2-a]pyrimidin-4-one
Formula: C24H26N4O
MolecularWeight: 386.48944
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=NC(=CC(=O)N2C1)C3=CC=NC=C3)CC4CC5=CC=CC=C5C4)C


Isomeric SMILES

CC1(CN(C2=NC(=CC(=O)N2C1)C3=CC=NC=C3)CC4CC5=CC=CC=C5C4)C


InChI

InChI=1S/C24H26N4O/c1-24(2)15-27(14-17-11-19-5-3-4-6-20(19)12-17)23-26-21(13-22(29)28(23)16-24)18-7-9-25-10-8-18/h3-10,13,17H,11-12,14-16H2,1-2H3


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