3-methyl-9-phenacyl-2-pyrimidin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one

Systemtic Name: 3-methyl-9-phenacyl-2-pyrimidin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Openeye Name: 3-methyl-9-phenacyl-2-pyrimidin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one CAS Name: 3-methyl-9-phenacyl-2-(4-pyrimidinyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one IUPAC Name: 3-methyl-9-phenacyl-2-pyrimidin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Traditional Name: 3-methyl-9-phenacyl-2-(4-pyrimidyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2N(CCCN2C1=O)CC(=O)C3=CC=CC=C3)C4=NC=NC=C4

Isomeric SMILES

CC1=C(N=C2N(CCCN2C1=O)CC(=O)C3=CC=CC=C3)C4=NC=NC=C4

InChI

InChI=1S/C20H19N5O2/c1-14-18(16-8-9-21-13-22-16)23-20-24(10-5-11-25(20)19(14)27)12-17(26)15-6-3-2-4-7-15/h2-4,6-9,13H,5,10-12H2,1H3