3-(2-cyclohexylethyl)-7,7-dimethyl-2-pyrimidin-4-yl-6,8-dihydro-1H-pyrimido[1,2-a]pyrimidin-4-one

Systemtic Name: 3-(2-cyclohexylethyl)-7,7-dimethyl-2-pyrimidin-4-yl-6,8-dihydro-1H-pyrimido[1,2-a]pyrimidin-4-one Openeye Name: 3-(2-cyclohexylethyl)-7,7-dimethyl-2-pyrimidin-4-yl-6,8-dihydro-1H-pyrimido[1,2-a]pyrimidin-4-one CAS Name: 3-(2-cyclohexylethyl)-7,7-dimethyl-2-(4-pyrimidinyl)-6,8-dihydro-1H-pyrimido[1,2-a]pyrimidin-4-one IUPAC Name: 3-(2-cyclohexylethyl)-7,7-dimethyl-2-pyrimidin-4-yl-6,8-dihydro-1H-pyrimido[1,2-a]pyrimidin-4-one Traditional Name: 3-(2-cyclohexylethyl)-7,7-dimethyl-2-(4-pyrimidyl)-6,8-dihydro-1H-pyrimido[1,2-a]pyrimidin-4-one Formula: C21H29N5O MolecularWeight: 367.48786

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN=C2NC(=C(C(=O)N2C1)CCC3CCCCC3)C4=NC=NC=C4)C

Isomeric SMILES

CC1(CN=C2NC(=C(C(=O)N2C1)CCC3CCCCC3)C4=NC=NC=C4)C

InChI

InChI=1S/C21H29N5O/c1-21(2)12-23-20-25-18(17-10-11-22-14-24-17)16(19(27)26(20)13-21)9-8-15-6-4-3-5-7-15/h10-11,14-15H,3-9,12-13H2,1-2H3,(H,23,25)