1-[2-(3-bromophenyl)-2-oxidanylidene-ethyl]-2,2-dimethyl-8-pyridin-4-yl-3,4-dihydropyrimido[1,2-a]pyrimidin-6-one

Systemtic Name: 1-[2-(3-bromophenyl)-2-oxidanylidene-ethyl]-2,2-dimethyl-8-pyridin-4-yl-3,4-dihydropyrimido[1,2-a]pyrimidin-6-one Openeye Name: 1-[2-(3-bromophenyl)-2-oxo-ethyl]-2,2-dimethyl-8-(4-pyridyl)-3,4-dihydropyrimido[1,2-a]pyrimidin-6-one CAS Name: 1-[2-(3-bromophenyl)-2-oxoethyl]-2,2-dimethyl-8-pyridin-4-yl-3,4-dihydropyrimido[1,2-a]pyrimidin-6-one IUPAC Name: 1-[2-(3-bromophenyl)-2-oxoethyl]-2,2-dimethyl-8-pyridin-4-yl-3,4-dihydropyrimido[1,2-a]pyrimidin-6-one Traditional Name: 1-[2-(3-bromophenyl)-2-keto-ethyl]-2,2-dimethyl-8-(4-pyridyl)-3,4-dihydropyrimido[1,2-a]pyrimidin-6-one Formula: C22H21BrN4O2 MolecularWeight: 453.33174

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN2C(=O)C=C(N=C2N1CC(=O)C3=CC(=CC=C3)Br)C4=CC=NC=C4)C

Isomeric SMILES

CC1(CCN2C(=O)C=C(N=C2N1CC(=O)C3=CC(=CC=C3)Br)C4=CC=NC=C4)C

InChI

InChI=1S/C22H21BrN4O2/c1-22(2)8-11-26-20(29)13-18(15-6-9-24-10-7-15)25-21(26)27(22)14-19(28)16-4-3-5-17(23)12-16/h3-7,9-10,12-13H,8,11,14H2,1-2H3