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

Systemtic Name: 3-[2-(4-bromophenyl)ethyl]-7,7-dimethyl-2-pyrimidin-4-yl-6,8-dihydro-1H-pyrimido[1,2-a]pyrimidin-4-one Openeye Name: 3-[2-(4-bromophenyl)ethyl]-7,7-dimethyl-2-pyrimidin-4-yl-6,8-dihydro-1H-pyrimido[1,2-a]pyrimidin-4-one CAS Name: 3-[2-(4-bromophenyl)ethyl]-7,7-dimethyl-2-(4-pyrimidinyl)-6,8-dihydro-1H-pyrimido[1,2-a]pyrimidin-4-one IUPAC Name: 3-[2-(4-bromophenyl)ethyl]-7,7-dimethyl-2-pyrimidin-4-yl-6,8-dihydro-1H-pyrimido[1,2-a]pyrimidin-4-one Traditional Name: 3-[2-(4-bromophenyl)ethyl]-7,7-dimethyl-2-(4-pyrimidyl)-6,8-dihydro-1H-pyrimido[1,2-a]pyrimidin-4-one Formula: C21H22BrN5O MolecularWeight: 440.33628

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN=C2NC(=C(C(=O)N2C1)CCC3=CC=C(C=C3)Br)C4=NC=NC=C4)C

Isomeric SMILES

CC1(CN=C2NC(=C(C(=O)N2C1)CCC3=CC=C(C=C3)Br)C4=NC=NC=C4)C

InChI

InChI=1S/C21H22BrN5O/c1-21(2)11-24-20-26-18(17-9-10-23-13-25-17)16(19(28)27(20)12-21)8-5-14-3-6-15(22)7-4-14/h3-4,6-7,9-10,13H,5,8,11-12H2,1-2H3,(H,24,26)